CS-0479289

2-(Tetrahydro-2H-thiopyran-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 123095-08-9

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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

C₇H₁₄OS

Molecular Weight

146.25

Synonyms

2-tetrahydrothiopyran-4-yl-ethanol

SMILES

OCCC1CCSCC1

Tpsa

20.23

Logp

1.512

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA25751
123095-08-9 | 2H-Thiopyran-4-ethanol, tetrahydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0479289

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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:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
2-tetrahydrothiopyran-4-yl-ethanol

SMILES:
OCCC1CCSCC1

Tpsa:
20.23

Logp:
1.512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₂S

Molecular Weight:
241.15

Synonyms:
None

SMILES:
BrCCC1CCS(=O)(=O)CC1

Tpsa:
34.14

Logp:
1.5962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479291

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Purity:
98%

MDL No:
MFCD24842999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(O)=O.OC1C2COCC1CNC2

Tpsa:
78.79

Logp:
-0.696

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0479292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=C(CC)C=CC=C2N(C)C1=O

Tpsa:
68.53

Logp:
1.9832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3