CS-0361012
6-Chloroquinoxaline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 29821-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361012-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0361012-250mg | In Stock | ₹ 42,780.00 |
CS-0361012 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₂
Molecular Weight
208.60
Synonyms
6-chloro-quinoxaline-2-carboxylic acid
SMILES
OC(=O)C1=NC2=C(N=C1)C=C(Cl)C=C2
Tpsa
63.08
Logp
1.9814
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLOROQUINOXALINE-2-CARBOXYLIC ACID / 50mg / 562547324 / P18215 / 95.000 / 29821-63-4 / MFCD23131043 / 208.600 / C9H5ClN2O2 | eMolecules | ₹ 76,048.29 | |
 | 29821-63-4 | 6-Chloro-2-quinoxalinecarboxylic acid | A2B Chem | ₹ 20,106.60 - ₹ 68,790.24 |
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
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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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 6-chloro-quinoxaline-2-carboxylic acid
SMILES: OC(=O)C1=NC2=C(N=C1)C=C(Cl)C=C2
Tpsa: 63.08
Logp: 1.9814
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
6-chloro-quinoxaline-2-carboxylic acid
SMILES:
OC(=O)C1=NC2=C(N=C1)C=C(Cl)C=C2
Tpsa:
63.08
Logp:
1.9814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 6-CYCLOPROPYL-1-ISOPROPYL-3-METHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CC(C)N1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(=O)O
Tpsa: 68.01
Logp: 2.89622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
6-CYCLOPROPYL-1-ISOPROPYL-3-METHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CC(C)N1C2=C(C(=N1)C)C(=CC(=N2)C3CC3)C(=O)O
Tpsa:
68.01
Logp:
2.89622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₄N₂S
Molecular Weight: 352.35
Synonyms: 6-cyclopropyl-2-[(3-fluorobenzyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile
SMILES: C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa: 36.68
Logp: 5.28088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₄N₂S
Molecular Weight:
352.35
Synonyms:
6-cyclopropyl-2-[(3-fluorobenzyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile
SMILES:
C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=CC(=N2)C3CC3)C(F)(F)F
Tpsa:
36.68
Logp:
5.28088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄
Molecular Weight: 242.20
Synonyms: 6-cyclopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine
SMILES: C1CC1C2=NC3=NNC(=C3C(=C2)C(F)(F)F)N
Tpsa: 67.59
Logp: 2.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₄
Molecular Weight:
242.20
Synonyms:
6-cyclopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-amine
SMILES:
C1CC1C2=NC3=NNC(=C3C(=C2)C(F)(F)F)N
Tpsa:
67.59
Logp:
2.4363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1