CS-0523602

3,3'-Oxybis(propane-1-sulfonic acid)

Manufacturer: ChemScene

CAS Number: 83391-61-1

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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

C₆H₁₄O₇S₂

Molecular Weight

262.30

Synonyms

None

SMILES

O=S(CCCOCCCS(=O)(O)=O)(O)=O

Tpsa

117.97

Logp

-0.4412

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM56044
83391-61-1 | 3,3'-Oxybis(propane-1-sulfonic 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-0523602

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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:
C₆H₁₄O₇S₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=S(CCCOCCCS(=O)(O)=O)(O)=O

Tpsa:
117.97

Logp:
-0.4412

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0523604

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Purity:
98%

MDL No:
MFCD15478765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
1-(2,4,5-Trimethoxyphenyl)-1-propanol

SMILES:
CCC(C1=CC(OC)=C(OC)C=C1OC)O

Tpsa:
47.92

Logp:
2.1558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523605

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2,3-dimethylphenoxyethanol

SMILES:
OCCOC1=CC=CC(=C1C)C

Tpsa:
29.46

Logp:
1.67454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523606

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Purity:
98%

MDL No:
MFCD27922329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
6-METHYLSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE

SMILES:
O=C(C12CC1)NC3=C2C=CC(C)=C3

Tpsa:
29.1

Logp:
1.97872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0