AMN23877
- CAT# 1010888
- CAS# 866323-87-7
- Purity 97%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of AMN23877
CAS# 866323-87-7
Size Price Availability Quantity 100 mg $ 1070 2~3 weeks
$1,070.00Add to cart
Pricing updated 2019-07-02 . Prices are subject to change without notice
Description:
AMN23877 is a chemical for drug synthesis.
Technical data
IUPAC/Chemnical Name (E)-3-(3-(N-Phenylsulfamoyl)phenyl)acrylic acid Synonym name AMN23877; AMN-23877; AMN 23877 CAS# 866323-87-7 Molecule Formla C15H13NO4S Molecule Weight 303.33 Shipping Condition Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. Storage Condition Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). Stability >2 years if stored properly Harmonized System (HS) Code 2916.39.79.00 SMILES code O=C(O)/C=C/C1=CC=CC(S(=O)(NC2=CC=CC=C2)=O)=C1 InChi code InChI=1S/C15H13NO4S/c17-15(18)10-9-12-5-4-8-14(11-12)21(19,20)16-13-6-2-1-3-7-13/h1-11,16H,(H,17,18)/b10-9+ InChi key ALGZPROJSRYPIG-MDZDMXLPSA-N
Structure
Structure of AMN23877
CAS# 866323-87-7
| Size | Price | Availability | Quantity | |
|---|---|---|---|---|
| 100 mg | $ 1070 | 2~3 weeks | $1,070.00Add to cart |
Description:
AMN23877 is a chemical for drug synthesis.
Technical data
| IUPAC/Chemnical Name | (E)-3-(3-(N-Phenylsulfamoyl)phenyl)acrylic acid |
| Synonym name | AMN23877; AMN-23877; AMN 23877 |
| CAS# | 866323-87-7 |
| Molecule Formla | C15H13NO4S |
| Molecule Weight | 303.33 |
| Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. |
| Storage Condition | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
| Stability | >2 years if stored properly |
| Harmonized System (HS) Code | 2916.39.79.00 |
| SMILES code | O=C(O)/C=C/C1=CC=CC(S(=O)(NC2=CC=CC=C2)=O)=C1 |
| InChi code | InChI=1S/C15H13NO4S/c17-15(18)10-9-12-5-4-8-14(11-12)21(19,20)16-13-6-2-1-3-7-13/h1-11,16H,(H,17,18)/b10-9+ |
| InChi key | ALGZPROJSRYPIG-MDZDMXLPSA-N |