CS-0450983
(E)-2-((4-chlorophenyl)sulfonyl)-3-ethoxyacrylonitrile
Manufacturer: ChemScene
CAS Number: 32083-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450983-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0450983-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-0450983-5g | In Stock | ₹ 34,265.00 |
CS-0450983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃S
Molecular Weight
271.72
Synonyms
2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
SMILES
CCO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa
67.16
Logp
2.51518
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32083-27-5 | 2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile | A2B Chem | ₹ 5,607.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: 2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
SMILES: CCO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 67.16
Logp: 2.51518
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
SMILES:
CCO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
67.16
Logp:
2.51518
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 64.33
Logp: 1.85928
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
64.33
Logp:
1.85928
H Acceptors:
3
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES: C1CCNC2=CC=C(C=C2C1)Br.Cl
Tpsa: 12.03
Logp: 3.6191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine
SMILES:
C1CCNC2=CC=C(C=C2C1)Br.Cl
Tpsa:
12.03
Logp:
3.6191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: N-benzyl amino-phenyl-acetonitrile
SMILES: C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2.Cl
Tpsa: 35.82
Logp: 3.46288
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
N-benzyl amino-phenyl-acetonitrile
SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2.Cl
Tpsa:
35.82
Logp:
3.46288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4