CS-0533845
4-Chloro-1H-pyrrolo[3,2-c]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1190318-73-0
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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
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
3-AMino-4-chloro-5-azaindole
SMILES
ClC1=NC=CC2=C1C(N)=CN2
Tpsa
54.7
Logp
1.7985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190318-73-0 | 1H-Pyrrolo[3,2-c]pyridin-3-amine, 4-chloro- | 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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 3-AMino-4-chloro-5-azaindole
SMILES: ClC1=NC=CC2=C1C(N)=CN2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
3-AMino-4-chloro-5-azaindole
SMILES:
ClC1=NC=CC2=C1C(N)=CN2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₄
Molecular Weight: 316.16
Synonyms: None
SMILES: O=C1C2=C(C=NN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa: 62.58
Logp: 1.2413
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₄
Molecular Weight:
316.16
Synonyms:
None
SMILES:
O=C1C2=C(C=NN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa:
62.58
Logp:
1.2413
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂Si
Molecular Weight: 224.37
Synonyms: Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES: OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa: 29.46
Logp: 3.7762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂Si
Molecular Weight:
224.37
Synonyms:
Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
SMILES:
OC1=C(O[Si](C)(C(C)(C)C)C)C=CC=C1
Tpsa:
29.46
Logp:
3.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16611227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(OC)N=C1F)O
Tpsa: 59.42
Logp: 0.9275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16611227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-fluoro-6-methoxypyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(OC)N=C1F)O
Tpsa:
59.42
Logp:
0.9275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2