CS-0511416
N-benzyl-2-(2-chloroacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 53824-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511416-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0511416-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0511416-500mg | In Stock | ₹ 32,170.56 |
CS-0511416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂
Molecular Weight
302.76
Synonyms
N-benzyl-2-[(chloroacetyl)amino]benzamide
SMILES
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa
58.2
Logp
2.7939
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53824-92-3 | N-Benzyl-2-[(chloroacetyl)amino]benzamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: N-benzyl-2-[(chloroacetyl)amino]benzamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 58.2
Logp: 2.7939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
N-benzyl-2-[(chloroacetyl)amino]benzamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
58.2
Logp:
2.7939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16987423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 2,8-dimethylquinoline,hydrochloride
SMILES: CC1=C2N=C(C)C=CC2=CC=C1.[H]Cl
Tpsa: 12.89
Logp: 3.27344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16987423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
2,8-dimethylquinoline,hydrochloride
SMILES:
CC1=C2N=C(C)C=CC2=CC=C1.[H]Cl
Tpsa:
12.89
Logp:
3.27344
H Acceptors:
1
H Donors:
0
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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)OC3=CC=C(Cl)C=C3N2
Tpsa: 21.26
Logp: 4.8427
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)OC3=CC=C(Cl)C=C3N2
Tpsa:
21.26
Logp:
4.8427
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: α-Butyl-α-phenylbenzenemethanol
SMILES: OC(C1=CC=CC=C1)(CCCC)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.1127
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
α-Butyl-α-phenylbenzenemethanol
SMILES:
OC(C1=CC=CC=C1)(CCCC)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.1127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5