CS-0482452

Methyl 2-(2,2-dimethylthiomorpholino)acetate

Manufacturer: ChemScene

CAS Number: 1597201-85-8

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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

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

COC(=O)CN1CCSC(C)(C)C1

Tpsa

29.54

Logp

0.9868

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57146
1597201-85-8 | Methyl 2-(2,2-dimethylthiomorpholino)acetate
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

Show Difference

Img

ChemScene

CS-0482452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
COC(=O)CN1CCSC(C)(C)C1

Tpsa:
29.54

Logp:
0.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CCOC(=O)N1CCSC(C)(C)C1

Tpsa:
29.54

Logp:
1.9703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0482454

--


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:
None

SMILES:
OC(=O)C=CN1CC(C)(C)SCC1

Tpsa:
40.54

Logp:
1.4121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNS

Molecular Weight:
221.79

Synonyms:
None

SMILES:
CC(CCl)CN1CCSC(C)(C)C1

Tpsa:
3.24

Logp:
2.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3