CS-0481223

Methyl 2-hydroxy-3-(((tetrahydro-2H-thiopyran-4-yl)methyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1876780-87-8

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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

C₁₀H₁₉NO₃S

Molecular Weight

233.33

Synonyms

None

SMILES

COC(=O)C(O)CNCC1CCSCC1

Tpsa

58.56

Logp

0.2531

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21792
1876780-87-8 | methyl 2-hydroxy-3-{[(thian-4-yl)methyl]amino}propanoate
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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Show Difference

Img

ChemScene

CS-0481223

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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:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
COC(=O)C(O)CNCC1CCSCC1

Tpsa:
58.56

Logp:
0.2531

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0481224

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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:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CCOC(=O)C(O)CNC1CCSCC1

Tpsa:
58.56

Logp:
0.3956

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0481225

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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:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCCC(C)(NC1CCSCC1)C(O)=O

Tpsa:
49.33

Logp:
2.115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0481226

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Purity:
98%

MDL No:
MFCD08270251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇KNO₅S

Molecular Weight:
338.44

Synonyms:
None

SMILES:
[K].OC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Tpsa:
83.91

Logp:
0.0762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5