CS-0319652
N-(2-chlorobenzyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 64488-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319652-5g | In Stock | ₹ 78,231.00 |
CS-0319652 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
N-(2-Chloro-benzyl)-2-cyano-acetamide
SMILES
O=C(NCC1=CC=CC=C1Cl)CC#N
Tpsa
52.89
Logp
1.86988
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64488-07-9 | N-(2-Chlorobenzyl)-2-cyanoacetamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: N-(2-Chloro-benzyl)-2-cyano-acetamide
SMILES: O=C(NCC1=CC=CC=C1Cl)CC#N
Tpsa: 52.89
Logp: 1.86988
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
N-(2-Chloro-benzyl)-2-cyano-acetamide
SMILES:
O=C(NCC1=CC=CC=C1Cl)CC#N
Tpsa:
52.89
Logp:
1.86988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: Propanedioic acid,(3-nitro-2-pyridinyl)-,diethyl ester
SMILES: CCOC(=O)C(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)OCC
Tpsa: 108.63
Logp: 1.1996
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
Propanedioic acid,(3-nitro-2-pyridinyl)-,diethyl ester
SMILES:
CCOC(=O)C(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)OCC
Tpsa:
108.63
Logp:
1.1996
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: Dibenzoyl Ketone
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.3213
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
Dibenzoyl Ketone
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.3213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES: CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.84314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
SMILES:
CC1=C2C(=C(C)C=C1)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.84314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1