CS-0699455

1,3-Bis((2-chloroethyl)sulfonyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 67006-35-3

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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

C₇H₁₄Cl₂O₅S₂

Molecular Weight

313.22

Synonyms

None

SMILES

OC(CS(=O)(=O)CCCl)CS(=O)(=O)CCCl

Tpsa

88.51

Logp

-0.3455

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC68668
67006-35-3 | 1,3-Bis((2-chloroethyl)sulfonyl)propan-2-ol
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-0699455

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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:
C₇H₁₄Cl₂O₅S₂

Molecular Weight:
313.22

Synonyms:
None

SMILES:
OC(CS(=O)(=O)CCCl)CS(=O)(=O)CCCl

Tpsa:
88.51

Logp:
-0.3455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0699456

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
COCC1=CC(C(O)=O)=C(N=C1)C(O)=O

Tpsa:
96.72

Logp:
0.6244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699457

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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:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(CN)=C(OC(F)(F)F)C=C1

Tpsa:
61.55

Logp:
1.8305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
BrC1=C2CC(=O)COC2=CC=C1

Tpsa:
26.3

Logp:
1.9531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0