CS-W012077
N-(2-Benzoyl-4-chlorophenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 4016-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012077-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-W012077-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-W012077-5g | In Stock | ₹ 55,358.00 |
CS-W012077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD00018905
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂NO₂
Molecular Weight
308.16
Synonyms
None
SMILES
O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa
46.17
Logp
3.7483
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Benzoyl-2,4'-dichloroacetanilide | 4016-85-7 | | 250mg | eMolecules | ₹ 30,470.04 | |
 | eMolecules AstaTech / 2-BENZOYL-24-DICHLOROACETANILIDE / 0.25g / 746279130 / F20471 / 97.000 / 4016-85-7 / MFCD00018905 / 308.160 / C15H11Cl2NO2 | eMolecules | ₹ 12,707.42 | |
 | 2′-Benzoyl-2,4′-dichloroacetanilide | Sigma Aldrich | ₹ 9,915.70 | |
 | N-(2-Benzoyl-4-chlorophenyl)-2-chloroacetamide Alprazolam Impurity | ChemScene | ₹ 8,455.00 - ₹ 28,747.00 | |
 | 4016-85-7 | N-(2-Benzoyl-4-chlorophenyl)-2-chloroacetamide | A2B Chem | ₹ 2,848.00 - ₹ 8,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00018905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa: 46.17
Logp: 3.7483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl
Tpsa:
46.17
Logp:
3.7483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00185299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Br₂
Molecular Weight: 308.06
Synonyms: 1-bromo-3-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane
SMILES: BrCC12CC3(Br)CC(C2)CC(C3)C1
Tpsa: 0
Logp: 4.1152
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00185299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Br₂
Molecular Weight:
308.06
Synonyms:
1-bromo-3-(bromomethyl)tricyclo[3.3.1.1~3,7~]decane
SMILES:
BrCC12CC3(Br)CC(C2)CC(C3)C1
Tpsa:
0
Logp:
4.1152
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134419
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₆N
Molecular Weight: 308.02
Synonyms: 5-Amino-4-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene
SMILES: NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
Tpsa: 26.02
Logp: 4.0689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134419
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₆N
Molecular Weight:
308.02
Synonyms:
5-Amino-4-bromo-alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene
SMILES:
NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
Tpsa:
26.02
Logp:
4.0689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08741352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES: FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
2-Chloro-iodo-5-(trifluoromethyl)-pyridine
SMILES:
FC(F)(F)C1=CN=C(Cl)C(I)=C1
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0