CS-0270141
4-Chloro-3-nitro-1-phenylquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 110254-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270141-100mg | In Stock | ₹ 97,455.00 |
CS-0270141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClN₂O₃
Molecular Weight
300.70
Synonyms
4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl
Tpsa
65.14
Logp
3.5523
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110254-64-3 | 4-chloro-1-phenyl-3-nitro-2(1H)-quinolone | 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
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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: C₁₅H₉ClN₂O₃
Molecular Weight: 300.70
Synonyms: 4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl
Tpsa: 65.14
Logp: 3.5523
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:
C₁₅H₉ClN₂O₃
Molecular Weight:
300.70
Synonyms:
4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl
Tpsa:
65.14
Logp:
3.5523
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-Aminomethyl-1-phenyl-1H-benzoimidazole
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN
Tpsa: 43.84
Logp: 2.4842
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-Aminomethyl-1-phenyl-1H-benzoimidazole
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN
Tpsa:
43.84
Logp:
2.4842
H Acceptors:
3
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: C₁₄H₁₅N₇
Molecular Weight: 281.32
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=NC=NC(=C3N=N2)N4CCNCC4
Tpsa: 71.76
Logp: 0.6201
H Acceptors: 7
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:
C₁₄H₁₅N₇
Molecular Weight:
281.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=NC=NC(=C3N=N2)N4CCNCC4
Tpsa:
71.76
Logp:
0.6201
H Acceptors:
7
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3CCC2CC(C3)N
Tpsa: 29.26
Logp: 2.1451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3CCC2CC(C3)N
Tpsa:
29.26
Logp:
2.1451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1