CS-0587555

3-(Butylsulfinyl)-2-(phenylthio)propan-1-ol

Manufacturer: ChemScene

CAS Number: 93247-85-9

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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

C₁₃H₂₀O₂S₂

Molecular Weight

272.43

Synonyms

3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol

SMILES

CCCCS(=O)CC(CO)SC1=CC=CC=C1

Tpsa

37.3

Logp

2.6884

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0587555

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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:
C₁₃H₂₀O₂S₂

Molecular Weight:
272.43

Synonyms:
3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol

SMILES:
CCCCS(=O)CC(CO)SC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.6884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0587557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCCCNCC1=CC=C(C=C1)C

Tpsa:
32.26

Logp:
2.24722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0587558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCCCNCC=1C=CC=CC1C

Tpsa:
32.26

Logp:
2.24722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0587559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8