CS-0319502
7-Chloro-2-(2,4-dimethylphenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725244-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319502-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0319502-5g | In Stock | ₹ 60,148.68 |
CS-0319502 - 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
C₁₉H₁₆ClNO₂
Molecular Weight
325.79
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)C
Tpsa
50.19
Logp
5.17866
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725244-73-5 | 7-Chloro-2-(2,4-dimethylphenyl)-8-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₉H₁₆ClNO₂
Molecular Weight: 325.79
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)C
Tpsa: 50.19
Logp: 5.17866
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:
C₁₉H₁₆ClNO₂
Molecular Weight:
325.79
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)C
Tpsa:
50.19
Logp:
5.17866
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: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C2=NN=C(N2C)S
Tpsa: 33.95
Logp: 1.8368
H Acceptors: 5
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C2=NN=C(N2C)S
Tpsa:
33.95
Logp:
1.8368
H Acceptors:
5
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: C₁₁H₉Cl₂N₃S
Molecular Weight: 286.18
Synonyms: 3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SMILES: C=CCN1C(=NN=C1S)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 30.71
Logp: 3.7266
H Acceptors: 4
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:
C₁₁H₉Cl₂N₃S
Molecular Weight:
286.18
Synonyms:
3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SMILES:
C=CCN1C(=NN=C1S)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
30.71
Logp:
3.7266
H Acceptors:
4
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: [1-(2-Furylmethyl)piperidin-4-yl]methylamine
SMILES: C1=COC(=C1)CN2CCC(CC2)CN
Tpsa: 42.4
Logp: 1.4503
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
[1-(2-Furylmethyl)piperidin-4-yl]methylamine
SMILES:
C1=COC(=C1)CN2CCC(CC2)CN
Tpsa:
42.4
Logp:
1.4503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3