CS-0172276
Ethyl3-(3-(chlorosulfonyl)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 1159834-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172276-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0172276-1g | In Stock | ₹ 52,154.00 |
| 5g | CS-0172276-5g | In Stock | ₹ 1,55,839.00 |
CS-0172276 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₄S
Molecular Weight
274.72
Synonyms
ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE
SMILES
CCOC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa
60.44
Logp
2.1904
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE / 0.25g / 296375776 / 61590 / 97.000 / 1159834-58-8 / MFCD11707094 / 274.720 / C11H11ClO4S | eMolecules | ₹ 30,525.22 | |
 | 1159834-58-8 | Ethyl 3-(3-chlorosulfonylphenyl)acrylate | A2B Chem | ₹ 22,962.00 - ₹ 1,57,797.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE
SMILES: CCOC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 2.1904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
ETHYL 3-(3-CHLOROSULFONYLPHENYL)ACRYLATE
SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
2.1904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 1-tert-Butyl 2-ethyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: CCOC(=O)C1(C)CC(C)(C)C(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.5018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
1-tert-Butyl 2-ethyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CCOC(=O)C1(C)CC(C)(C)C(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.5018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: ETHYL 2-AMINO-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HYDROCHLORIDE
SMILES: CCOC(=O)C1(CC2=CC=C(C=C2C1)F)N.Cl
Tpsa: 52.32
Logp: 1.6067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
ETHYL 2-AMINO-5-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HYDROCHLORIDE
SMILES:
CCOC(=O)C1(CC2=CC=C(C=C2C1)F)N.Cl
Tpsa:
52.32
Logp:
1.6067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Ethyl 4-oxo-1-(4-pyridinyl)cyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C2=CC=NC=C2
Tpsa: 56.26
Logp: 2.0256
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Ethyl 4-oxo-1-(4-pyridinyl)cyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=NC=C2
Tpsa:
56.26
Logp:
2.0256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3