CS-0587202

3-((4-Chlorobenzyl)sulfinyl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 956934-94-4

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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

C₁₀H₁₃ClO₃S

Molecular Weight

248.73

Synonyms

3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol

SMILES

C1=CC(=CC=C1CS(=O)CC(CO)O)Cl

Tpsa

57.53

Logp

0.9419

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0587202

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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:
C₁₀H₁₃ClO₃S

Molecular Weight:
248.73

Synonyms:
3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol

SMILES:
C1=CC(=CC=C1CS(=O)CC(CO)O)Cl

Tpsa:
57.53

Logp:
0.9419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0587203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC(C)C(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.7845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CCC(C1=COC=C1)S(=O)C2=CC=CC=C2

Tpsa:
30.21

Logp:
3.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
1-methyl-3-(2-methyl-4-nitrophenyl)-2-sulfanylideneimidazolidin-4-one

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CN(C2=S)C

Tpsa:
66.69

Logp:
1.46652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2