CS-0317268
7-Chloro-2-(2,5-dimethylphenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 724749-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317268-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0317268-5g | In Stock | ₹ 60,319.80 |
CS-0317268 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
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)C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa
50.19
Logp
5.17866
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724749-36-4 | 7-Chloro-2-(2,5-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)C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
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)C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 4-quinolinecarboxylic acid, 2-(2,5-dimethylphenyl)-7,8-dim
SMILES: CC1=CC(=C(C)C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.83368
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
4-quinolinecarboxylic acid, 2-(2,5-dimethylphenyl)-7,8-dim
SMILES:
CC1=CC(=C(C)C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.83368
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: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CC1=NN(C=C1)CCBr
Tpsa: 17.82
Logp: 1.58642
H Acceptors: 2
H Donors: 0
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:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CC1=NN(C=C1)CCBr
Tpsa:
17.82
Logp:
1.58642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES: COC1=CC=CC=C1C(=O)C#N
Tpsa: 50.09
Logp: 1.40148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES:
COC1=CC=CC=C1C(=O)C#N
Tpsa:
50.09
Logp:
1.40148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2