CS-0547380
1-(4-Chlorobenzyl)-4-methylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 61297-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547380-100mg | In Stock | ₹ 97,025.04 |
CS-0547380 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO
Molecular Weight
283.75
Synonyms
1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES
CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa
22
Logp
4.01162
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61297-64-1 | 2(1H)-Quinolinone, 1-[(4-chlorophenyl)methyl]-4-methyl- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa: 22
Logp: 4.01162
H Acceptors: 2
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
1-[(4-chlorophenyl)methyl]-4-methylquinolin-2-one
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)Cl
Tpsa:
22
Logp:
4.01162
H Acceptors:
2
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: N=1N=C(N(C1)C(C)C)C(N)C
Tpsa: 56.73
Logp: 0.8787
H Acceptors: 4
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
N=1N=C(N(C1)C(C)C)C(N)C
Tpsa:
56.73
Logp:
0.8787
H Acceptors:
4
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: C₈H₇F₃N₄OS
Molecular Weight: 264.23
Synonyms: None
SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa: 74.69
Logp: 1.3682
H Acceptors: 5
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:
C₈H₇F₃N₄OS
Molecular Weight:
264.23
Synonyms:
None
SMILES:
C1=NC2=C(N1)C(=NC=N2)SCC(C(F)(F)F)O
Tpsa:
74.69
Logp:
1.3682
H Acceptors:
5
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa: 78.03
Logp: 1.91302
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)C
Tpsa:
78.03
Logp:
1.91302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1