CS-0335016
2-Cyano-3-(dimethylamino)-N-phenylacrylamide
Manufacturer: ChemScene
CAS Number: 120651-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335016-1g | In Stock | ₹ 1,25,935.00 |
CS-0335016 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
2-Propenamide, 2-cyano-3-(dimethylamino)-N-phenyl-, (E)- (9CI)
SMILES
O=C(NC1=CC=CC=C1)C(C#N)=CN(C)C
Tpsa
56.13
Logp
1.59418
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120651-07-2 | (2E)-2-Cyano-3-(dimethylamino)-N-phenylprop-2-enamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-Propenamide, 2-cyano-3-(dimethylamino)-N-phenyl-, (E)- (9CI)
SMILES: O=C(NC1=CC=CC=C1)C(C#N)=CN(C)C
Tpsa: 56.13
Logp: 1.59418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-Propenamide, 2-cyano-3-(dimethylamino)-N-phenyl-, (E)- (9CI)
SMILES:
O=C(NC1=CC=CC=C1)C(C#N)=CN(C)C
Tpsa:
56.13
Logp:
1.59418
H Acceptors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(2-Methyl-6-nitrophenyl)-2-piperidinone
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N2CCCCC2=O
Tpsa: 63.45
Logp: 2.42012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(2-Methyl-6-nitrophenyl)-2-piperidinone
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])N2CCCCC2=O
Tpsa:
63.45
Logp:
2.42012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=C(NC(CCCCCl)=O)C([N+]([O-])=O)=CC=C1
Tpsa: 72.24
Logp: 3.25082
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=C(NC(CCCCCl)=O)C([N+]([O-])=O)=CC=C1
Tpsa:
72.24
Logp:
3.25082
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate
SMILES: CC(NC1=C(OC)C=C(NC(OCCCl)=O)C=C1)=O
Tpsa: 76.66
Logp: 2.4409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate
SMILES:
CC(NC1=C(OC)C=C(NC(OCCCl)=O)C=C1)=O
Tpsa:
76.66
Logp:
2.4409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5