CS-0315794
7-Chloro-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588696-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315794-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0315794-5g | In Stock | ₹ 60,148.68 |
CS-0315794 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₂S
Molecular Weight
317.79
Synonyms
7-CHLORO-8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa
50.19
Logp
4.93174
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588696-20-2 | 7-Chloro-8-methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: 7-CHLORO-8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa: 50.19
Logp: 4.93174
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
7-CHLORO-8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa:
50.19
Logp:
4.93174
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide
SMILES: NC=1SC=CC1C(NCC2=CC=CO2)=O
Tpsa: 68.26
Logp: 1.8533
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide
SMILES:
NC=1SC=CC1C(NCC2=CC=CO2)=O
Tpsa:
68.26
Logp:
1.8533
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 2-amino-N-(2-furylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SMILES: O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCCCC3
Tpsa: 68.26
Logp: 3.1222
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
2-amino-N-(2-furylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SMILES:
O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCCCC3
Tpsa:
68.26
Logp:
3.1222
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀BrClO₃
Molecular Weight: 293.54
Synonyms: AKOS B013912
SMILES: CC(C)(C(=O)O)OC1=C(C=C(C=C1)Br)Cl
Tpsa: 46.53
Logp: 3.3445
H Acceptors: 2
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:
C₁₀H₁₀BrClO₃
Molecular Weight:
293.54
Synonyms:
AKOS B013912
SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)Br)Cl
Tpsa:
46.53
Logp:
3.3445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3