CS-0482439

3-Amino-1-(2,2-dimethylthiomorpholino)propan-1-one

Manufacturer: ChemScene

CAS Number: 1595718-90-3

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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

C₉H₁₈N₂OS

Molecular Weight

202.32

Synonyms

None

SMILES

CC1(C)CN(CCS1)C(=O)CCN

Tpsa

46.33

Logp

0.6892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57011
1595718-90-3 | 3-Amino-1-(2,2-dimethylthiomorpholino)propan-1-one
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

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Img

ChemScene

CS-0482439

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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:
C₉H₁₈N₂OS

Molecular Weight:
202.32

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.6892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482440

--


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:
CC(N1CCSC(C)(C)C1)C(C)=O

Tpsa:
20.31

Logp:
1.7913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0482441

--


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:
4-(2,2-Dimethylthiomorpholin-4-yl)butan-2-one

SMILES:
CC(=O)CCN1CCSC(C)(C)C1

Tpsa:
20.31

Logp:
1.7929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0482442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrNOS

Molecular Weight:
266.20

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.1254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2