CS-0580904
(3-Chlorophenyl)(3-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 494203-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580904-5g | In Stock | ₹ 1,47,384.00 |
CS-0580904 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,384.00
GST (18%): ₹ 26,529.12
Total Price: ₹ 1,73,913.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClNO₃
Molecular Weight
261.66
Synonyms
3-Chloro-3'-nitrobenzophenone
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Cl
Tpsa
60.21
Logp
3.4792
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494203-12-2 | 3-Chloro-3'-nitrobenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: 3-Chloro-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Cl
Tpsa: 60.21
Logp: 3.4792
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
3-Chloro-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Cl
Tpsa:
60.21
Logp:
3.4792
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 2-(5-ethyl-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C2=CC=C(CC)S2)SC1)O
Tpsa: 49.33
Logp: 2.0987
H Acceptors: 4
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:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
2-(5-ethyl-2-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C2=CC=C(CC)S2)SC1)O
Tpsa:
49.33
Logp:
2.0987
H Acceptors:
4
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C#N)Cl)OC
Tpsa: 42.25
Logp: 2.61898
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Cl)OC
Tpsa:
42.25
Logp:
2.61898
H Acceptors:
3
H Donors:
0
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone
SMILES: C1C2C(=O)NC(=O)C1C(=O)NC2=O
Tpsa: 92.34
Logp: -2.0783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone
SMILES:
C1C2C(=O)NC(=O)C1C(=O)NC2=O
Tpsa:
92.34
Logp:
-2.0783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0