CS-0534496
6-Amino-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260386-70-6
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Purity
98%
MDL No
MFCD18380940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
6-Amino-4-azaindole-2-carboxylic acid
SMILES
O=C(C1=CC2=C(N1)C=C(N)C=N2)O
Tpsa
92
Logp
0.8433
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260386-70-6 | 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 6-amino- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18380940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Amino-4-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=C(N1)C=C(N)C=N2)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Amino-4-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(N1)C=C(N)C=N2)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28133505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: potassiuM 6-(tert-butoxycarbonylaMino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
SMILES: O=C(C1=CC=CC2=C1CCC(C2)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.7668
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28133505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
potassiuM 6-(tert-butoxycarbonylaMino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
SMILES:
O=C(C1=CC=CC2=C1CCC(C2)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.7668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₅
Molecular Weight: 338.32
Synonyms: WDAVDBAMSKZBEN-PZYHSTABSA-N
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 149.09
Logp: -2.0475
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₅
Molecular Weight:
338.32
Synonyms:
WDAVDBAMSKZBEN-PZYHSTABSA-N
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(/N=C/N(C)C)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
149.09
Logp:
-2.0475
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=CC1=CC(OC)=NC=C1C(OC)=O
Tpsa: 65.49
Logp: 0.6893
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=CC1=CC(OC)=NC=C1C(OC)=O
Tpsa:
65.49
Logp:
0.6893
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3