CS-0317370
8-Chloro-2-(o-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 667437-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317370-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0317370-5g | In Stock | ₹ 41,385.00 |
CS-0317370 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₂
Molecular Weight
297.74
Synonyms
8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES
CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa
50.19
Logp
4.56182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667437-81-2 | 8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 15,664.00 - ₹ 39,249.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
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: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa: 55.12
Logp: 4.55002
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-AMINO-N-(4-METHYLPHENYL)-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCCC3
Tpsa:
55.12
Logp:
4.55002
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: SMR000185202
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
SMR000185202
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-methyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=CC=C1)OCC2=NN=C(N2C)S
Tpsa: 39.94
Logp: 1.99122
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-methyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=CC=C1)OCC2=NN=C(N2C)S
Tpsa:
39.94
Logp:
1.99122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3