CS-0447857
(E)-3-(ethylsulfonyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1704365-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447857-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0447857-250mg | In Stock | ₹ 41,411.04 |
| 500mg | CS-0447857-500mg | In Stock | ₹ 65,111.16 |
CS-0447857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₄S
Molecular Weight
164.18
Synonyms
3-Ethanesulfonyl-acrylic acid
SMILES
CCS(=O)(=O)/C=C/C(=O)O
Tpsa
71.44
Logp
0.0194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704365-62-7 | 3-(ethanesulfonyl)prop-2-enoic acid | A2B Chem | ₹ 52,619.40 - ₹ 1,44,083.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 3-Ethanesulfonyl-acrylic acid
SMILES: CCS(=O)(=O)/C=C/C(=O)O
Tpsa: 71.44
Logp: 0.0194
H Acceptors: 3
H Donors: 1
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
3-Ethanesulfonyl-acrylic acid
SMILES:
CCS(=O)(=O)/C=C/C(=O)O
Tpsa:
71.44
Logp:
0.0194
H Acceptors:
3
H Donors:
1
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: C₁₅H₉BrO
Molecular Weight: 285.14
Synonyms: 4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa: 17.07
Logp: 4.1157
H Acceptors: 1
H Donors: 0
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:
C₁₅H₉BrO
Molecular Weight:
285.14
Synonyms:
4-Bromo-5H-dibenzo[a,d]cyclohepten-5-one
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3C2=O)Br
Tpsa:
17.07
Logp:
4.1157
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂BF₃KNO
Molecular Weight: 269.11
Synonyms: Potassium trifluoro{3-[(4-methylphenyl)amino]-3-oxopropyl}borate(1-)
SMILES: CC1=CC=C(C=C1)NC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 29.1
Logp: 0.17502
H Acceptors: 1
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:
C₁₀H₁₂BF₃KNO
Molecular Weight:
269.11
Synonyms:
Potassium trifluoro{3-[(4-methylphenyl)amino]-3-oxopropyl}borate(1-)
SMILES:
CC1=CC=C(C=C1)NC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
29.1
Logp:
0.17502
H Acceptors:
1
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: ETHYL 3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
ETHYL 3-(4-FLUOROPHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3