CS-0315596
7-Chloro-2-(5-ethylthiophen-2-yl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 777877-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315596-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0315596-5g | In Stock | ₹ 60,148.68 |
CS-0315596 - 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
C₁₇H₁₄ClNO₂S
Molecular Weight
331.82
Synonyms
None
SMILES
CCC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa
50.19
Logp
5.18572
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777877-61-9 | 7-Chloro-2-(5-ethylthien-2-yl)-8-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: C₁₇H₁₄ClNO₂S
Molecular Weight: 331.82
Synonyms: None
SMILES: CCC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa: 50.19
Logp: 5.18572
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:
C₁₇H₁₄ClNO₂S
Molecular Weight:
331.82
Synonyms:
None
SMILES:
CCC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa:
50.19
Logp:
5.18572
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)F
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)F
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)Br)CNCCO
Tpsa: 32.26
Logp: 1.531
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-[(4-BROMOBENZYL)AMINO]ETHANOL HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)Br)CNCCO
Tpsa:
32.26
Logp:
1.531
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: 5-Hydroxybenzofurazan
SMILES: C1=CC2=NON=C2C=C1O
Tpsa: 59.15
Logp: 0.9284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
5-Hydroxybenzofurazan
SMILES:
C1=CC2=NON=C2C=C1O
Tpsa:
59.15
Logp:
0.9284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0