CS-0597290
3-((5-Chloro-8-methoxyquinolin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1315343-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597290-5g | In Stock | ₹ 1,74,285.72 |
CS-0597290 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
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=C2C(=C(C=C1)Cl)C(=CC=N2)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=C2C(=C(C=C1)Cl)C(=CC=N2)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=C2C(=C(C=C1)Cl)C(=CC=N2)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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C=C(C=C2)N)Cl
Tpsa: 35.25
Logp: 3.084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)N)Cl
Tpsa:
35.25
Logp:
3.084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18702112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CCC(C1=C(C=CC(=C1)Br)F)N
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18702112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CCC(C1=C(C=CC(=C1)Br)F)N
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18660098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C=CC(C1=CC(=CC(=C1)Br)F)N
Tpsa: 26.02
Logp: 2.774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18660098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C=CC(C1=CC(=CC(=C1)Br)F)N
Tpsa:
26.02
Logp:
2.774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2