CS-0554098
6-Methyl-3-nitro-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1190316-25-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
6-Methyl-3-nitro-4-azaindole
SMILES
CC1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
Tpsa
71.82
Logp
1.77952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190316-25-6 | 1H-Pyrrolo[3,2-b]pyridine, 6-methyl-3-nitro- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 6-Methyl-3-nitro-4-azaindole
SMILES: CC1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
6-Methyl-3-nitro-4-azaindole
SMILES:
CC1=CC2=C(C(=CN2)[N+](=O)[O-])N=C1
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 6-Chloro-3-nitro-5-azaindole
SMILES: C1=C2C(=CN=C1Cl)C(=CN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
6-Chloro-3-nitro-5-azaindole
SMILES:
C1=C2C(=CN=C1Cl)C(=CN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-AMino-4-azaindole-6-carboxylic acid
SMILES: C1=C(C=NC2=C1NC=C2N)C(=O)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-AMino-4-azaindole-6-carboxylic acid
SMILES:
C1=C(C=NC2=C1NC=C2N)C(=O)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-2,3-dihydro-2-oxo-, Methyl ester
SMILES: COC(=O)C1=CC(=NC2=C1CC(=O)N2)Cl
Tpsa: 68.29
Logp: 1.0162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-2,3-dihydro-2-oxo-, Methyl ester
SMILES:
COC(=O)C1=CC(=NC2=C1CC(=O)N2)Cl
Tpsa:
68.29
Logp:
1.0162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1