CS-0535152
2,2-Bis(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 52234-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0535152-250mg | In Stock | ₹ 55,180.00 |
CS-0535152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,180.00
GST (18%): ₹ 9,932.40
Total Price: ₹ 65,112.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO
Molecular Weight
280.15
Synonyms
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl
Tpsa
43.09
Logp
3.6106
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52234-91-0 | Benzeneacetamide, 4-chloro-α-(4-chlorophenyl)- | A2B Chem | ₹ 31,951.00 - ₹ 51,709.00 |
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-P330-P362+P364-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: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl
Tpsa: 43.09
Logp: 3.6106
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl
Tpsa:
43.09
Logp:
3.6106
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₄S
Molecular Weight: 226.34
Synonyms: 6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-
SMILES: CC1=CC2=C(C1)SC(=C2C3=CC=CC=C3)C
Tpsa: 0
Logp: 4.68292
H Acceptors: 1
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:
C₁₅H₁₄S
Molecular Weight:
226.34
Synonyms:
6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-
SMILES:
CC1=CC2=C(C1)SC(=C2C3=CC=CC=C3)C
Tpsa:
0
Logp:
4.68292
H Acceptors:
1
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: C₁₁H₁₀S
Molecular Weight: 174.26
Synonyms: 3-Phenyl-2-methyl-thiophen
SMILES: CC1=C(C=CS1)C2=CC=CC=C2
Tpsa: 0
Logp: 3.72352
H Acceptors: 1
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:
C₁₁H₁₀S
Molecular Weight:
174.26
Synonyms:
3-Phenyl-2-methyl-thiophen
SMILES:
CC1=C(C=CS1)C2=CC=CC=C2
Tpsa:
0
Logp:
3.72352
H Acceptors:
1
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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: 5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol
SMILES: OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa: 20.23
Logp: 3.94912
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol
SMILES:
OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa:
20.23
Logp:
3.94912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1