CS-0313936
N-(4-chlorobenzyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 66158-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313936-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0313936-10g | In Stock | ₹ 1,24,778.00 |
CS-0313936 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
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-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES
ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa
52.89
Logp
1.86988
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66158-49-4 | N-(4-Chlorobenzyl)-2-cyanoacetamide | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES: ClC1=CC=C(CNC(CC#N)=O)C=C1
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-[(4-chlorophenyl)methyl]-2-cyano-ethanamide
SMILES:
ClC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.86988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: (4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES: C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa: 40.86
Logp: 1.53198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
(4-FLUORO-PHENYL)-OXO-ACETONITRILE
SMILES:
C1=C(C=CC(=C1)F)C(=O)C#N
Tpsa:
40.86
Logp:
1.53198
H Acceptors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Pentanoic acid,5-(phenylmethoxy)
SMILES: C1=CC=C(C=C1)COCCCCC(=O)O
Tpsa: 46.53
Logp: 2.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Pentanoic acid,5-(phenylmethoxy)
SMILES:
C1=CC=C(C=C1)COCCCCC(=O)O
Tpsa:
46.53
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES: CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
SMILES:
CC1=CC=C(C=C1)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2