CS-0315915
2-(5-Chlorothiophen-2-yl)-6-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 492442-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315915-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0315915-5g | In Stock | ₹ 60,148.68 |
CS-0315915 - 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
C₁₅H₁₀ClNO₂S
Molecular Weight
303.76
Synonyms
2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES
CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa
50.19
Logp
4.62332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 492442-28-1 | 2-(5-Chlorothien-2-yl)-6-methylquinoline-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: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.62332
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:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.62332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: A2873/0121066
SMILES: CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa: 37.38
Logp: 3.02824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
A2873/0121066
SMILES:
CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa:
37.38
Logp:
3.02824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049548
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049548
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES: FC(F)(F)C(O)CN1CCCCC1
Tpsa: 23.47
Logp: 1.3955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES:
FC(F)(F)C(O)CN1CCCCC1
Tpsa:
23.47
Logp:
1.3955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2