CS-0033864
N-Benzyl-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 2564-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0033864-500mg | In Stock | ₹ 890.00 |
| 1g | CS-0033864-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0033864-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0033864-10g | In Stock | ₹ 9,256.00 |
| 25g | CS-0033864-25g | In Stock | ₹ 23,051.00 |
CS-0033864 - 500mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00084929
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
N-Benzylchloroacetamide; NSC 60743; 2-Chloro-N-benzylacetamide
SMILES
O=C(NCC1=CC=CC=C1)CCl
Tpsa
29.1
Logp
1.5416
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzyl-2-chloroacetamide | 2564-06-9 | 1G | Purity: 98% | eMolecules | ₹ 2,878.26 | |
 | eMolecules N-Benzyl-2-chloroacetamide | 2564-06-9 | 5G | Purity: 98% | eMolecules | ₹ 7,205.44 | |
 | 2564-06-9 | N-Benzyl-2-chloroacetamide | A2B Chem | ₹ 890.00 - ₹ 18,601.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00084929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: N-Benzylchloroacetamide; NSC 60743; 2-Chloro-N-benzylacetamide
SMILES: O=C(NCC1=CC=CC=C1)CCl
Tpsa: 29.1
Logp: 1.5416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00084929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
N-Benzylchloroacetamide; NSC 60743; 2-Chloro-N-benzylacetamide
SMILES:
O=C(NCC1=CC=CC=C1)CCl
Tpsa:
29.1
Logp:
1.5416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00038011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 4-(pyrrolidin-1-yl)piperidine
SMILES: C1(N2CCCC2)CCNCC1
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00038011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
4-(pyrrolidin-1-yl)piperidine
SMILES:
C1(N2CCCC2)CCNCC1
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Nitroindan; 5-Nitroindane; β-Nitroindan
SMILES: O=[N+](C1=CC2=C(CCC2)C=C1)[O-]
Tpsa: 43.14
Logp: 2.0835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Nitroindan; 5-Nitroindane; β-Nitroindan
SMILES:
O=[N+](C1=CC2=C(CCC2)C=C1)[O-]
Tpsa:
43.14
Logp:
2.0835
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00514988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: NSC 14769; NSC 683622; 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide
SMILES: O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)N
Tpsa: 99.82
Logp: 0.0075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00514988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
NSC 14769; NSC 683622; 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide
SMILES:
O=C(C1=C(N)N(CC2=CC=CC=C2)N=N1)N
Tpsa:
99.82
Logp:
0.0075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3