CS-0218017
7-Chloroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 234444-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218017-100mg | In Stock | ₹ 47,793.00 |
| 250mg | CS-0218017-250mg | In Stock | ₹ 62,033.00 |
| 1g | CS-0218017-1g | In Stock | ₹ 1,04,842.00 |
CS-0218017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,793.00
GST (18%): ₹ 8,602.74
Total Price: ₹ 56,395.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
7-Chloro-2-quinolinecarboxylic acid
SMILES
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)Cl
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 234444-66-7 | 7-Chloroquinoline-2-carboxylic acid | A2B Chem | ₹ 31,061.00 - ₹ 1,17,213.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 7-Chloro-2-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=C1C=CC(=N2)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
7-Chloro-2-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: [(tert-Butoxycarbonyl)(2-propynyl)amino]acetic acid
SMILES: C#CCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
[(tert-Butoxycarbonyl)(2-propynyl)amino]acetic acid
SMILES:
C#CCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9413
H Acceptors:
3
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Amino-2-(2-chloro-phenyl)-propionic acid
SMILES: CC(C1=CC=CC=C1Cl)(C(=O)O)N
Tpsa: 63.32
Logp: 1.5985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Amino-2-(2-chloro-phenyl)-propionic acid
SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)O)N
Tpsa:
63.32
Logp:
1.5985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3-(5-METHYL-FURAN-2-YL)-PROPIONIC ACID
SMILES: CC1=CC=C(CCC(=O)O)O1
Tpsa: 50.44
Logp: 1.60522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3-(5-METHYL-FURAN-2-YL)-PROPIONIC ACID
SMILES:
CC1=CC=C(CCC(=O)O)O1
Tpsa:
50.44
Logp:
1.60522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3