CS-1164217

2,2'-(Methylenedisulfonyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 62634-18-8

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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

C₅H₈O₈S₂

Molecular Weight

260.23

Synonyms

None

SMILES

O=C(O)CS(=O)(=O)CS(=O)(=O)CC(=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ74936
62634-18-8 | Acetic acid, 2,2'-[methylenebis(sulfonyl)]bis-
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-1164217

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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:
C₅H₈O₈S₂

Molecular Weight:
260.23

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164218

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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:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
BrC=1C=NC(=CC1)C2=NC=CN2

Tpsa:
41.57

Logp:
2.2342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164219

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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:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CC#CC1=CC=C(N)C=C1

Tpsa:
49.81

Logp:
1.14388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164220

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C(N[C@@H](C(OCC)=O)C)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.7278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5