CS-0253610
(2e)-3-(4-Chlorobenzenesulfonyl)prop-2-enenitrile
Manufacturer: ChemScene
CAS Number: 64326-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253610-100mg | In Stock | ₹ 56,127.36 |
| 250mg | CS-0253610-250mg | In Stock | ₹ 80,169.72 |
| 1g | CS-0253610-1g | In Stock | ₹ 1,61,622.84 |
| 5g | CS-0253610-5g | In Stock | ₹ 4,68,098.76 |
CS-0253610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,127.36
GST (18%): ₹ 10,102.925
Total Price: ₹ 66,230.285
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
p-bromobenzylidenecyanoacetic acid
SMILES
N#C/C=C/S(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa
57.93
Logp
2.15098
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64326-48-3 | (E)-3-(4-Chlorophenylsulfonyl)acrylonitrile | A2B Chem | ₹ 49,539.24 - ₹ 1,97,215.80 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: p-bromobenzylidenecyanoacetic acid
SMILES: N#C/C=C/S(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 57.93
Logp: 2.15098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
p-bromobenzylidenecyanoacetic acid
SMILES:
N#C/C=C/S(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
57.93
Logp:
2.15098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: CC(C1=C(Cl)C=CC=C1Cl)CN
Tpsa: 26.02
Logp: 3.0556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=CC=C1Cl)CN
Tpsa:
26.02
Logp:
3.0556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: 2,5-Dimethyl-1H-pyrrole-1-(propan-1-ol)
SMILES: OCCCN1C(C)=CC=C1C
Tpsa: 25.16
Logp: 1.48734
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
2,5-Dimethyl-1H-pyrrole-1-(propan-1-ol)
SMILES:
OCCCN1C(C)=CC=C1C
Tpsa:
25.16
Logp:
1.48734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (2-aminoethyl)(cyclopropyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CCN)C1CC1
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (2-aminoethyl)(cyclopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CCN)C1CC1
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3