CS-0337469
3-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1386986-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337469-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0337469-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0337469-1g | In Stock | ₹ 49,025.88 |
CS-0337469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
None
SMILES
C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa
65.98
Logp
1.9145
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-1H-PYRROLO[23-B]PYRIDINE-6-CARBOXYLIC ACID / 0.1g / 628839610 / 80863 / 95.000 / 1386986-10-2 / MFCD23163310 / 196.590 / C8H5ClN2O2 | eMolecules | ₹ 28,085.93 | |
 | 1386986-10-2 | 3-Chloro-1h-pyrrolo[2,3-b]pyridine-6-carboxylic acid | A2B Chem | ₹ 21,218.88 - ₹ 87,442.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CC(=NC2=C1C(=CN2)Cl)C(=O)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
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: C₁₂H₈F₃NO₄
Molecular Weight: 287.19
Synonyms: 2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES: O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa: 64.63
Logp: 1.7213
H Acceptors: 4
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:
C₁₂H₈F₃NO₄
Molecular Weight:
287.19
Synonyms:
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
SMILES:
O=C1C2=CC3=C(OCO3)C=C2C(NC(C(F)(F)F)=O)C1
Tpsa:
64.63
Logp:
1.7213
H Acceptors:
4
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: C₁₃H₁₁F₃O₃
Molecular Weight: 272.22
Synonyms: 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic acid
SMILES: C1CC(CCC1=O)(C2=CC(=C(C=C2F)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.5694
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁F₃O₃
Molecular Weight:
272.22
Synonyms:
4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic acid
SMILES:
C1CC(CCC1=O)(C2=CC(=C(C=C2F)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.5694
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Methyl 1-(2-methylphenyl)-4-oxocyclohexanecarboxylate
SMILES: CC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)OC
Tpsa: 43.37
Logp: 2.54892
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Methyl 1-(2-methylphenyl)-4-oxocyclohexanecarboxylate
SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)OC
Tpsa:
43.37
Logp:
2.54892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2