CS-0328314
6-Chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 218156-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328314-100mg | In Stock | ₹ 85,132.20 |
CS-0328314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
SMILES
CC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa
70.16
Logp
2.18812
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218156-60-6 | 3-Quinolinecarboxylicacid, 6-chloro-4-hydroxy-8-methyl- | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
SMILES: CC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa: 70.16
Logp: 2.18812
H Acceptors: 2
H Donors: 2
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)Cl
Tpsa:
70.16
Logp:
2.18812
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: C₁₄H₁₂Cl₂N₂O₂S
Molecular Weight: 343.23
Synonyms: Benzenesulfonic acid, 4-methyl-, 2-[(3,4-dichlorophenyl)methylene]hydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C(Cl)=C2)=O
Tpsa: 58.53
Logp: 3.61422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂S
Molecular Weight:
343.23
Synonyms:
Benzenesulfonic acid, 4-methyl-, 2-[(3,4-dichlorophenyl)methylene]hydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(Cl)C(Cl)=C2)=O
Tpsa:
58.53
Logp:
3.61422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (2,7-DIMETHYLH-IMIDAZO[1,2-A]PYRIDIN-4-YL)METHANOL
SMILES: CC1=CC2=NC(=C(CO)N2C=C1)C
Tpsa: 37.53
Logp: 1.44344
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(2,7-DIMETHYLH-IMIDAZO[1,2-A]PYRIDIN-4-YL)METHANOL
SMILES:
CC1=CC2=NC(=C(CO)N2C=C1)C
Tpsa:
37.53
Logp:
1.44344
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: ω-Hydroxy-ω-benzamino-acetophenon
SMILES: O=C(C(O)NC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 66.4
Logp: 1.6177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
ω-Hydroxy-ω-benzamino-acetophenon
SMILES:
O=C(C(O)NC(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
66.4
Logp:
1.6177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4