CS-0363487
1-(3-Chlorophenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 62482-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363487-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0363487-5g | In Stock | ₹ 2,83,973.64 |
CS-0363487 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO
Molecular Weight
230.69
Synonyms
1-(3-Chlorophenyl)-2-phenylethanone
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)Cl
Tpsa
17.07
Logp
3.7654
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62482-45-5 | 3'-Chloro-2-phenylacetophenone | A2B Chem | ₹ 27,464.76 - ₹ 73,153.80 |
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(3-Chlorophenyl)-2-phenylethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 3.7654
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(3-Chlorophenyl)-2-phenylethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
3.7654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chlorophenylisopropyl ketone
SMILES: CC(C)C(=O)C1=CC(=CC=C1)Cl
Tpsa: 17.07
Logp: 3.1787
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chlorophenylisopropyl ketone
SMILES:
CC(C)C(=O)C1=CC(=CC=C1)Cl
Tpsa:
17.07
Logp:
3.1787
H Acceptors:
1
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 3'-Chloro-3-(1,3-dioxan-2-YL)propiophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCC2OCCCO2
Tpsa: 35.53
Logp: 3.0659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
3'-Chloro-3-(1,3-dioxan-2-YL)propiophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCC2OCCCO2
Tpsa:
35.53
Logp:
3.0659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₄O
Molecular Weight: 298.73
Synonyms: N-(3-CHLOROPHENYL)-N'-(6-QUINOXALINYL)UREA
SMILES: O=C(NC1=CC=C2N=CC=NC2=C1)NC3=CC=CC(Cl)=C3
Tpsa: 66.91
Logp: 3.9272
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁ClN₄O
Molecular Weight:
298.73
Synonyms:
N-(3-CHLOROPHENYL)-N'-(6-QUINOXALINYL)UREA
SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1)NC3=CC=CC(Cl)=C3
Tpsa:
66.91
Logp:
3.9272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2