CS-0482296

Methyl 3-(2,3-dimethylthiomorpholino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1598356-14-9

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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

COC(=O)C(C)CN1CCSC(C)C1C

Tpsa

29.54

Logp

1.6213

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO50861
1598356-14-9 | Methyl 3-(2,3-dimethylthiomorpholino)-2-methylpropanoate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0482296

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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:
COC(=O)C(C)CN1CCSC(C)C1C

Tpsa:
29.54

Logp:
1.6213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNO₂S

Molecular Weight:
296.22

Synonyms:
4-Thiomorpholinepropanoic acid, α-bromo-2,3-dimethyl-, methyl ester

SMILES:
COC(=O)C(Br)CN1CCSC(C)C1C

Tpsa:
29.54

Logp:
1.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrF₃NS

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CC1SCCN(CC(Br)C(F)(F)F)C1C

Tpsa:
3.24

Logp:
3.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄BrNS

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CCCC(CBr)CN1CCSC(C)C1C

Tpsa:
3.24

Logp:
3.6234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5