CS-0313153
8-Chloroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 71082-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313153-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0313153-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0313153-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0313153-5g | In Stock | ₹ 99,146.00 |
| 10g | CS-0313153-10g | In Stock | ₹ 1,78,000.00 |
CS-0313153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
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
8-Chloro-3-quinolinecarboxylic acid
SMILES
C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
Tpsa
50.19
Logp
2.5864
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71082-54-7 | 8-Chloroquinoline-3-carboxylic acid | A2B Chem | ₹ 9,701.00 - ₹ 1,77,644.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 8-Chloro-3-quinolinecarboxylic acid
SMILES: C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
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:
8-Chloro-3-quinolinecarboxylic acid
SMILES:
C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 1-amino-3-(3-fluorophenyl)thiourea
SMILES: NNC(NC1=CC=CC(F)=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
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:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
1-amino-3-(3-fluorophenyl)thiourea
SMILES:
NNC(NC1=CC=CC(F)=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa: 79.82
Logp: 2.78438
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa:
79.82
Logp:
2.78438
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES: COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa: 42.25
Logp: 2.26698
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES:
COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa:
42.25
Logp:
2.26698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2