CS-0037123
(E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate
Manufacturer: ChemScene
CAS Number: 868272-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037123-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0037123-1g | In Stock | ₹ 76,540.00 |
CS-0037123 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC
Tpsa
72.47
Logp
1.39262
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868272-75-7 | (E)-Methyl 5-(4-methylphenylsulfonamido)pent-2-enoate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC
Tpsa: 72.47
Logp: 1.39262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC/C=C/C(=O)OC
Tpsa:
72.47
Logp:
1.39262
H Acceptors:
4
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES: CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa: 26.3
Logp: 3.3391
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
ethyl 2-bromo-2-(2-chlorophenyl)acetate(WXC07030)
SMILES:
CCOC(=O)C(C1=C(C=CC=C1)Cl)Br
Tpsa:
26.3
Logp:
3.3391
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 5,5-Dimethyl-2-phenyl-1,3-oxazolidin-4-one
SMILES: CC1(C)C(=O)NC(C2=CC=CC=C2)O1
Tpsa: 38.33
Logp: 1.6102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
5,5-Dimethyl-2-phenyl-1,3-oxazolidin-4-one
SMILES:
CC1(C)C(=O)NC(C2=CC=CC=C2)O1
Tpsa:
38.33
Logp:
1.6102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: (E)-3-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-methylacrylic acid(WXC07036)
SMILES: C/C(=C\C1=CC=C(C(=C1)OC2CCCC2)OC)/C(=O)O
Tpsa: 55.76
Logp: 3.5045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
(E)-3-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-methylacrylic acid(WXC07036)
SMILES:
C/C(=C\C1=CC=C(C(=C1)OC2CCCC2)OC)/C(=O)O
Tpsa:
55.76
Logp:
3.5045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5