CS-0116814

Isopropyl ethylenesulfonate

Manufacturer: ChemScene

CAS Number: 3851-91-0

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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

C₅H₁₁O₆S₂-

Molecular Weight

231.27

Synonyms

Vinylsulfonsaeure-isopropylester

SMILES

O=S(CCS(=O)([O-])=O)(OC(C)C)=O

Tpsa

100.57

Logp

-0.7136

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL25265
3851-91-0 | propan-2-yl ethene-1-sulfonate
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0116814

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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:
C₅H₁₁O₆S₂-

Molecular Weight:
231.27

Synonyms:
Vinylsulfonsaeure-isopropylester

SMILES:
O=S(CCS(=O)([O-])=O)(OC(C)C)=O

Tpsa:
100.57

Logp:
-0.7136

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116816

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4-(2-FORMYL-1H-PYRROL-1-YL)BENZOICACID

SMILES:
O=C(O)C1=CC=C(N2C(C=O)=CC=C2)C=C1

Tpsa:
59.3

Logp:
1.988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116817

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1

Tpsa:
59.3

Logp:
2.29642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116818

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde

SMILES:
O=CC1=CC=C(SC2=NC3=CC=CC=C3N2)O1

Tpsa:
58.89

Logp:
3.1196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3