CS-0595696

2,2'-(Butane-1,4-diylbis(sulfanediyl))diacetic acid

Manufacturer: ChemScene

CAS Number: 13821-57-3

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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

C₈H₁₄O₄S₂

Molecular Weight

238.32

Synonyms

None

SMILES

C(CCSCC(=O)O)CSCC(=O)O

Tpsa

74.6

Logp

1.4022

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA57225
13821-57-3 | Acetic acid, 2,2'-[1,4-butanediylbis(thio)]bis-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595696

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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:
C₈H₁₄O₄S₂

Molecular Weight:
238.32

Synonyms:
None

SMILES:
C(CCSCC(=O)O)CSCC(=O)O

Tpsa:
74.6

Logp:
1.4022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0595697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
C1CN(CCOC1)C2=NC=C(C=N2)Br

Tpsa:
38.25

Logp:
1.4658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1C(CN1C2=C(C=CC=N2)Br)O

Tpsa:
36.36

Logp:
1.025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
None

SMILES:
BrCC(N1CCOCCC1)=O

Tpsa:
29.54

Logp:
0.6302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1