CS-0004729
Benzoic acid, 4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
Manufacturer: ChemScene
CAS Number: 866541-71-1
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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
C₁₄H₉ClN₂O₂
Molecular Weight
272.69
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)C2=CNC3=NC=C(Cl)C=C23
Tpsa
65.98
Logp
3.5815
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866541-71-1 | Benzoic acid, 4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- | 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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CNC3=NC=C(Cl)C=C23
Tpsa: 65.98
Logp: 3.5815
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CNC3=NC=C(Cl)C=C23
Tpsa:
65.98
Logp:
3.5815
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: None
SMILES: BrC1=CC=C2C(NC(C)=C2SC)=N1
Tpsa: 28.68
Logp: 3.35572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
None
SMILES:
BrC1=CC=C2C(NC(C)=C2SC)=N1
Tpsa:
28.68
Logp:
3.35572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 6-CHLORO-1-ETHOXYCARBONYL-7-AZAINDOLE
SMILES: O=C(OCC)N1C2=NC(Cl)=CC=C2C=C1
Tpsa: 44.12
Logp: 2.6943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
6-CHLORO-1-ETHOXYCARBONYL-7-AZAINDOLE
SMILES:
O=C(OCC)N1C2=NC(Cl)=CC=C2C=C1
Tpsa:
44.12
Logp:
2.6943
H Acceptors:
4
H Donors:
0
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-
SMILES: ClC1=C(C=O)C2=CC=CN=C2N1
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-
SMILES:
ClC1=C(C=O)C2=CC=CN=C2N1
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1