CS-0482331

3-(2,2-Dimethyl-1-oxidothiomorpholino)propanenitrile

Manufacturer: ChemScene

CAS Number: 1864160-25-7

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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

C₉H₁₆N₂OS

Molecular Weight

200.30

Synonyms

4-Thiomorpholinepropanenitrile, 2,2-dimethyl-, 1-oxide

SMILES

CC1(C)CN(CCC#N)CCS1=O

Tpsa

44.1

Logp

0.74298

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58905
1864160-25-7 | 3-(2,2-Dimethyl-1-oxidothiomorpholino)propanenitrile
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-0482331

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
4-Thiomorpholinepropanenitrile, 2,2-dimethyl-, 1-oxide

SMILES:
CC1(C)CN(CCC#N)CCS1=O

Tpsa:
44.1

Logp:
0.74298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS

Molecular Weight:
201.33

Synonyms:
None

SMILES:
CC1(C)CN(CCC=C)CCS1=O

Tpsa:
20.31

Logp:
1.4054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482333

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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:
C₁₁H₂₁NS

Molecular Weight:
199.36

Synonyms:
None

SMILES:
CC1(C)CN(CCCC=C)CCS1

Tpsa:
3.24

Logp:
2.78

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0482334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀FNS

Molecular Weight:
205.34

Synonyms:
None

SMILES:
CC1(C)CN(CCCCF)CCS1

Tpsa:
3.24

Logp:
2.5635

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4