CS-0481146

N-methyl-N-(tetrahydro-2H-thiopyran-2-carbonyl)-L-alanine

Manufacturer: ChemScene

CAS Number: 1547392-65-3

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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

C₁₀H₁₇NO₃S

Molecular Weight

231.31

Synonyms

None

SMILES

C[C@H](N(C)C(=O)C1CCCCS1)C(O)=O

Tpsa

57.61

Logp

1.2036

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57060
1547392-65-3 | (2S)-2-[N-methyl-1-(thian-2-yl)formamido]propanoic acid
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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Img

ChemScene

CS-0481146

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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:
C₁₀H₁₇NO₃S

Molecular Weight:
231.31

Synonyms:
None

SMILES:
C[C@H](N(C)C(=O)C1CCCCS1)C(O)=O

Tpsa:
57.61

Logp:
1.2036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CCCN1CC2C(N)C(C1)C2

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCC(O)(C1CCSCC1)C(O)=O

Tpsa:
57.53

Logp:
1.3553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCC(C)N(CC(O)=O)C1CCSCC1

Tpsa:
40.54

Logp:
2.0671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5