UUN11147
- CAT# 1040767
- CAS# 1186311-14-7
- Purity 95%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of UUN11147
CAS# 1186311-14-7
Size Price Availability Quantity 1 g $ 1140 2 weeks
$1,140.00Add to cart
Pricing updated 2019-07-10 . Prices are subject to change without notice
Description:
UUN11147 is a chemical for use in drug synthesis.
Technical data
IUPAC/Chemnical Name 6-(Dimethoxymethyl)-3-methyl-3h-imidazo[4,5-b]pyridine Synonym name UUN11147; UUN-11147; UUN 11147; CAS# 1186311-14-7 MFCD MFCD12922820 Molecule Formla C10H13N3O2 Molecule Weight 207.23 Purity 95% 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 CN1C=NC2=CC(C(OC)OC)=CN=C21 InChi code InChI=1S/C10H13N3O2/c1-13-6-12-8-4-7(5-11-9(8)13)10(14-2)15-3/h4-6,10H,1-3H3 InChi key UIDNYSCZICDRRN-UHFFFAOYSA-N
Structure
Structure of UUN11147
CAS# 1186311-14-7
Size | Price | Availability | Quantity | |
---|---|---|---|---|
1 g | $ 1140 | 2 weeks | $1,140.00Add to cart |
Description:
UUN11147 is a chemical for use in drug synthesis.
Technical data
IUPAC/Chemnical Name | 6-(Dimethoxymethyl)-3-methyl-3h-imidazo[4,5-b]pyridine |
Synonym name | UUN11147; UUN-11147; UUN 11147; |
CAS# | 1186311-14-7 |
MFCD | MFCD12922820 |
Molecule Formla | C10H13N3O2 |
Molecule Weight | 207.23 |
Purity | 95% |
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 | CN1C=NC2=CC(C(OC)OC)=CN=C21 |
InChi code | InChI=1S/C10H13N3O2/c1-13-6-12-8-4-7(5-11-9(8)13)10(14-2)15-3/h4-6,10H,1-3H3 |
InChi key | UIDNYSCZICDRRN-UHFFFAOYSA-N |