CS-0468024

2-(Tetrahydrothiophen-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1172633-08-7

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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

C₆H₁₂OS

Molecular Weight

132.22

Synonyms

None

SMILES

OCCC1CSCC1

Tpsa

20.23

Logp

1.1219

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55668
1172633-08-7 | 2-(Tetrahydrothiophen-3-yl)ethan-1-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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ChemScene

CS-0468024

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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:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
OCCC1CSCC1

Tpsa:
20.23

Logp:
1.1219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468025

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Purity:
98%

MDL No:
MFCD29041373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
2-(aminomethyl)-1λ?-thiolane-1,1-dione hydrochloride

SMILES:
O=S(C1CN)(CCC1)=O.Cl

Tpsa:
60.16

Logp:
-0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468026

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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:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
1-bromo-2-(2,2-difluorocyclopropyl)benzene

SMILES:
FC(C1)(F)C1C(C=CC=C2)=C2Br

Tpsa:
0

Logp:
3.5717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468027

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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:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
FC(C1)(F)C1C2=CC=C(Br)C=C2

Tpsa:
0

Logp:
3.5717

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1