CS-0539286

4-Bromobutane-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 7762-89-2

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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

C₄H₉BrO₃S

Molecular Weight

217.08

Synonyms

None

SMILES

C(CCBr)CS(=O)(=O)O

Tpsa

54.37

Logp

1.0493

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21405
7762-89-2 | 4-Bromo-1-butanesulfonic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0539286

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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:
C₄H₉BrO₃S

Molecular Weight:
217.08

Synonyms:
None

SMILES:
C(CCBr)CS(=O)(=O)O

Tpsa:
54.37

Logp:
1.0493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539287

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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:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
CYCLOPROPYLMETHYLMETHANESULPHONATE

SMILES:
CS(=O)(=O)OCC1CC1

Tpsa:
43.37

Logp:
0.3726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539288

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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:
C₁₆H₃₄O₄S

Molecular Weight:
322.50

Synonyms:
Sulfuric acid, bis(2-ethylhexyl) ester

SMILES:
CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC

Tpsa:
52.6

Logp:
4.6972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0539289

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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:
C₁₀H₇ClN₂S

Molecular Weight:
222.69

Synonyms:
3-Chloro-6-(phenylsulfanyl)pyridazine

SMILES:
C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
3.2812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2