CS-0332640
(2-Chloro-5-nitrophenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 35485-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332640-1g | In Stock | ₹ 4,717.00 |
CS-0332640 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₃
Molecular Weight
275.69
Synonyms
2-Chloro-5-nitro-4'-methylbenzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa
60.21
Logp
3.78762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35485-71-3 | (2-Chloro-5-nitrophenyl)(p-tolyl)methanone | A2B Chem | ₹ 5,607.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: 2-Chloro-5-nitro-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 60.21
Logp: 3.78762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
2-Chloro-5-nitro-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
60.21
Logp:
3.78762
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: 3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(3-bromophe
SMILES: C1=CC(=CC(=C1)Br)C2C3CC=CC3C4=C(C(=CC=C4)C(=O)O)N2
Tpsa: 49.33
Logp: 4.9738
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(3-bromophe
SMILES:
C1=CC(=CC(=C1)Br)C2C3CC=CC3C4=C(C(=CC=C4)C(=O)O)N2
Tpsa:
49.33
Logp:
4.9738
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2-(MethoxyMethyl)cyclopentanone
SMILES: COCC1CCCC1=O
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2-(MethoxyMethyl)cyclopentanone
SMILES:
COCC1CCCC1=O
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₄N₂OS
Molecular Weight: 354.32
Synonyms: None
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)C3=CC=C(C=C3)F)S2)N
Tpsa: 55.98
Logp: 4.57582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₄N₂OS
Molecular Weight:
354.32
Synonyms:
None
SMILES:
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)C3=CC=C(C=C3)F)S2)N
Tpsa:
55.98
Logp:
4.57582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2