CS-0662791
4-((8-Nitroquinolin-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 330663-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0662791-10g | In Stock | ₹ 78,886.32 |
CS-0662791 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
MFCD01840943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃O₄
Molecular Weight
309.28
Synonyms
None
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)NC3=CC=C(C=C3)C(=O)O
Tpsa
105.36
Logp
3.5848
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330663-19-9 | 4-[(8-Nitroquinolin-2-yl)amino]benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01840943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₄
Molecular Weight: 309.28
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)NC3=CC=C(C=C3)C(=O)O
Tpsa: 105.36
Logp: 3.5848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01840943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₄
Molecular Weight:
309.28
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)NC3=CC=C(C=C3)C(=O)O
Tpsa:
105.36
Logp:
3.5848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22576167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1COCCN1C2=CC(=CN=C2)Cl
Tpsa: 25.36
Logp: 1.5716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22576167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1COCCN1C2=CC(=CN=C2)Cl
Tpsa:
25.36
Logp:
1.5716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24713738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCCCCC(CC)C1=CC=C(C=C1)O
Tpsa: 20.23
Logp: 4.4661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD24713738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCCCCC(CC)C1=CC=C(C=C1)O
Tpsa:
20.23
Logp:
4.4661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: CCCCCC(CC)C1=CC=C(C=C1)OC
Tpsa: 9.23
Logp: 4.7691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
CCCCCC(CC)C1=CC=C(C=C1)OC
Tpsa:
9.23
Logp:
4.7691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7