CS-0482369

Ethyl 2-hydroxy-3-(2-methylthiomorpholino)propanoate

Manufacturer: ChemScene

CAS Number: 1882231-93-7

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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)CN1CCSC(C)C1

Tpsa

49.77

Logp

0.3477

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57175
1882231-93-7 | Ethyl 2-hydroxy-3-(2-methylthiomorpholino)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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Img

ChemScene

CS-0482369

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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)CN1CCSC(C)C1

Tpsa:
49.77

Logp:
0.3477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482370

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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:
C₁₀H₁₃NOS₂

Molecular Weight:
227.35

Synonyms:
5-(3-methylthiomorpholin-4-yl)thiophene-2-carbaldehyde

SMILES:
CC1CSCCN1C1=CC=C(S1)C=O

Tpsa:
20.31

Logp:
2.5023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482371

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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:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC1CS(=O)(=O)CCN1CC(O)C(O)=O

Tpsa:
94.91

Logp:
-1.4492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482372

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
O=C(CC1CSCCN1)N1CC=CC1

Tpsa:
32.34

Logp:
0.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2