CS-0314604
1-(2-Chlorobenzyl)-4-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 696656-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314604-100mg | In Stock | ₹ 93,431.52 |
CS-0314604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₂
Molecular Weight
285.72
Synonyms
1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
SMILES
O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1
Tpsa
42.23
Logp
3.4088
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696656-56-1 | 1-(2-Chlorobenzyl)-4-hydroxyquinolin-2(1h)-one | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: 1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
SMILES: O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1
Tpsa: 42.23
Logp: 3.4088
H Acceptors: 3
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:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
1-(2-Chlorobenzyl)-4-hydroxy-2(1H)-quinolinone
SMILES:
O=C1N(CC2=CC=CC=C2Cl)C3=C(C=CC=C3)C(O)=C1
Tpsa:
42.23
Logp:
3.4088
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES: CC(CN1C=CN=C1C)C(=O)O
Tpsa: 55.12
Logp: 0.91222
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Methyl-3-(2-methyl-imidazol-1-yl)-propionic acid
SMILES:
CC(CN1C=CN=C1C)C(=O)O
Tpsa:
55.12
Logp:
0.91222
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: 2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa: 66.05
Logp: 1.713
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
2-isonicotinoyl-N-phenylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=NC=C2
Tpsa:
66.05
Logp:
1.713
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00464116
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₂
Molecular Weight: 237.05
Synonyms: None
SMILES: C1=CC(=O)C(=O)C2=CC=C(C=C12)Br
Tpsa: 34.14
Logp: 2.2277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00464116
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrO₂
Molecular Weight:
237.05
Synonyms:
None
SMILES:
C1=CC(=O)C(=O)C2=CC=C(C=C12)Br
Tpsa:
34.14
Logp:
2.2277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0