CS-0313452
6-Chloro-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6633-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313452-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0313452-5g | In Stock | ₹ 41,296.00 |
CS-0313452 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₂
Molecular Weight
283.71
Synonyms
6-chloro-2-phenyl-cinchoninic acid
SMILES
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa
50.19
Logp
4.2534
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6633-62-1 | 6-Chloro-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 6-chloro-2-phenyl-cinchoninic acid
SMILES: C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.2534
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
6-chloro-2-phenyl-cinchoninic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 4-(2-Nitro-4-chlorophenyl)morpholine
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CCOCC2
Tpsa: 55.61
Logp: 2.0848
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
4-(2-Nitro-4-chlorophenyl)morpholine
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CCOCC2
Tpsa:
55.61
Logp:
2.0848
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-(4-Hydroxyphenyl)propanohydrazide
SMILES: OC1=CC=C(CCC(NN)=O)C=C1
Tpsa: 75.35
Logp: 0.3147
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-(4-Hydroxyphenyl)propanohydrazide
SMILES:
OC1=CC=C(CCC(NN)=O)C=C1
Tpsa:
75.35
Logp:
0.3147
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
SMILES: CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa: 47.78
Logp: 1.0203
H Acceptors: 4
H Donors: 0
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE
SMILES:
CC(=O)CN1C2=CC=CC=C2N=N1
Tpsa:
47.78
Logp:
1.0203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2