CS-0462755
(E)-3-(dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 96232-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462755-100mg | In Stock | ₹ 96,853.92 |
CS-0462755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES
CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa
44.1
Logp
2.1468
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96232-41-6 | 2-[(Dimethylamino)methylene]-3-(4-methylphenyl)-3-oxo-propanenitrile | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES: CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa: 44.1
Logp: 2.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES:
CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa:
44.1
Logp:
2.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: (E)-Cyclooct-1-enecarbaldehyde
SMILES: C1CCC=C(CCC1)C=O
Tpsa: 17.07
Logp: 2.4659
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
(E)-Cyclooct-1-enecarbaldehyde
SMILES:
C1CCC=C(CCC1)C=O
Tpsa:
17.07
Logp:
2.4659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03926344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)[N+](=O)[O-]
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03926344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)[N+](=O)[O-]
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-Furan-2-ylmethyl-butyric acid
SMILES: CCC(CC1=CC=CO1)C(=O)O
Tpsa: 50.44
Logp: 1.9329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-Furan-2-ylmethyl-butyric acid
SMILES:
CCC(CC1=CC=CO1)C(=O)O
Tpsa:
50.44
Logp:
1.9329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4