CS-0462891

4-(Ethylsulfonyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 99116-13-9

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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

C₆H₁₂O₄S

Molecular Weight

180.22

Synonyms

None

SMILES

CCS(=O)(=O)CCCC(=O)O

Tpsa

71.44

Logp

0.2859

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD10392
99116-13-9 | Butanoic acid, 4-(ethylsulfonyl)-
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-0462891

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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:
C₆H₁₂O₄S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CCS(=O)(=O)CCCC(=O)O

Tpsa:
71.44

Logp:
0.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0462892

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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:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
2,3-Dibromo-5-methoxy-phenylamine

SMILES:
COC1=CC(=C(C(=C1)N)Br)Br

Tpsa:
35.25

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462893

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Purity:
98%

MDL No:
MFCD04219125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-METHOXY-4-PYRROLIDIN-1-YL-BENZALDEHYDE

SMILES:
COC1=C(C=CC(=C1)N2CCCC2)C=O

Tpsa:
29.54

Logp:
2.1079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462894

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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:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
3-[(4-Chlorobenzyl)thio]-1-propanamine

SMILES:
C(CN)CSCC1=CC=C(C=C1)Cl

Tpsa:
26.02

Logp:
2.922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5