CS-0453235
(E)-3-(dimethylamino)-2-(4-fluorobenzoyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 52200-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453235-5g | In Stock | ₹ 1,65,301.92 |
CS-0453235 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,301.92
GST (18%): ₹ 29,754.346
Total Price: ₹ 1,95,056.266
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O
Molecular Weight
218.23
Synonyms
3-(Dimethylamino)-2-(4-fluorobenzoyl)acrylonitrile
SMILES
CN(C)/C=C(\C#N)/C(=O)C1=CC=C(C=C1)F
Tpsa
44.1
Logp
1.97748
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52200-15-4 | 2-(4-Fluorobenzoyl)-3-(dimethylamino)acrylonitrile | A2B Chem | ₹ 12,063.96 - ₹ 31,058.28 |
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 3-(Dimethylamino)-2-(4-fluorobenzoyl)acrylonitrile
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=C(C=C1)F
Tpsa: 44.1
Logp: 1.97748
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
3-(Dimethylamino)-2-(4-fluorobenzoyl)acrylonitrile
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=C(C=C1)F
Tpsa:
44.1
Logp:
1.97748
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1
Tpsa: 57.24
Logp: 1.43138
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1
Tpsa:
57.24
Logp:
1.43138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Acetamidoacetophenone
SMILES: CC(C1=CC=CC=C1NC(C)=O)=O
Tpsa: 46.17
Logp: 1.8476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Acetamidoacetophenone
SMILES:
CC(C1=CC=CC=C1NC(C)=O)=O
Tpsa:
46.17
Logp:
1.8476
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2
Tpsa: 37.38
Logp: 2.2939
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2
Tpsa:
37.38
Logp:
2.2939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1