CS-0596721
3-((7-Chloro-6-methoxyquinolin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1315349-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0596721-5g | In Stock | ₹ 3,06,561.48 |
CS-0596721 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,561.48
GST (18%): ₹ 55,181.066
Total Price: ₹ 3,61,742.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClN₂O₃
Molecular Weight
328.75
Synonyms
None
SMILES
COC1=CC2=C(C=CN=C2C=C1Cl)NC3=CC=CC(=C3)C(=O)O
Tpsa
71.45
Logp
4.3386
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClN₂O₃
Molecular Weight: 328.75
Synonyms: None
SMILES: COC1=CC2=C(C=CN=C2C=C1Cl)NC3=CC=CC(=C3)C(=O)O
Tpsa: 71.45
Logp: 4.3386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClN₂O₃
Molecular Weight:
328.75
Synonyms:
None
SMILES:
COC1=CC2=C(C=CN=C2C=C1Cl)NC3=CC=CC(=C3)C(=O)O
Tpsa:
71.45
Logp:
4.3386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: C1CN(CC1O)CC(=O)C2=CC=C(C=C2)F
Tpsa: 40.54
Logp: 1.075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
C1CN(CC1O)CC(=O)C2=CC=C(C=C2)F
Tpsa:
40.54
Logp:
1.075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(C(=C1)C(=O)OC)C)Cl
Tpsa: 65.49
Logp: 2.00672
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(C(=C1)C(=O)OC)C)Cl
Tpsa:
65.49
Logp:
2.00672
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: CC(C1CC1C2=C(C=CC=C2Cl)F)N
Tpsa: 26.02
Logp: 2.9298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
CC(C1CC1C2=C(C=CC=C2Cl)F)N
Tpsa:
26.02
Logp:
2.9298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2