CS-0540737

(S)-O-((tetrahydro-2H-pyran-2-yl)methyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 214153-53-4

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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

C₈H₁₄O₂S

Molecular Weight

174.26

Synonyms

Ethanethioic acid, S-[(tetrahydro-2H-pyran-2-yl)methyl] ester

SMILES

CC(OC[C@@H]1CCCCO1)=S

Tpsa

18.46

Logp

1.9194

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0540737

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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:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
Ethanethioic acid, S-[(tetrahydro-2H-pyran-2-yl)methyl] ester

SMILES:
CC(OC[C@@H]1CCCCO1)=S

Tpsa:
18.46

Logp:
1.9194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=CC(Br)=C1

Tpsa:
29.1

Logp:
1.7376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1CC(C)(C)C1)C

Tpsa:
29.54

Logp:
3.2895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-Azetidinecarboxylic acid, 3-methyl-, phenylmethyl ester

SMILES:
O=C(N1CC(C)C1)OCC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.2749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2