CS-0366658
4-Chloro-1-phenylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 110254-63-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO
Molecular Weight
255.70
Synonyms
4-Chloro-1-phenylquinolin-2-one
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa
22
Logp
3.6441
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110254-63-2 | 4-chloro-1-phenylquinolin-2(1H)-one | A2B Chem | ₹ 11,636.16 - ₹ 21,218.88 |
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 4-Chloro-1-phenylquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa: 22
Logp: 3.6441
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
4-Chloro-1-phenylquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=C3)C(=CC2=O)Cl
Tpsa:
22
Logp:
3.6441
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa: 32.26
Logp: 3.9359
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(F)C=C2F
Tpsa:
32.26
Logp:
3.9359
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa: 32.26
Logp: 4.27454
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa:
32.26
Logp:
4.27454
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NCC2=CC(=CC=C2O)Cl)F
Tpsa: 32.26
Logp: 4.10522
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NCC2=CC(=CC=C2O)Cl)F
Tpsa:
32.26
Logp:
4.10522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3