CS-0540363

S-(1-acetylpiperidin-4-yl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1415923-19-1

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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

C₉H₁₅NO₂S

Molecular Weight

201.29

Synonyms

Ethanethioic acid, S-(1-acetyl-4-piperidinyl) ester

SMILES

CC(SC1CCN(C(C)=O)CC1)=O

Tpsa

37.38

Logp

1.277

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0540363

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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:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
Ethanethioic acid, S-(1-acetyl-4-piperidinyl) ester

SMILES:
CC(SC1CCN(C(C)=O)CC1)=O

Tpsa:
37.38

Logp:
1.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
6-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(COCC2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@@H](N1[C@](CN(C)C2)([H])[C@]2([H])CC1)C3=CC=CC=C3

Tpsa:
6.48

Logp:
2.3835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
5-methyl-2-benzyl-2,5-Diazaspiro[3.4]octane

SMILES:
CN1CCCC12CN(C2)CC3=CC=CC=C3

Tpsa:
6.48

Logp:
1.9666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2