CS-0482435

3-(2,2-Dimethylthiomorpholino)-N-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1592654-74-4

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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

C₁₀H₂₂N₂S

Molecular Weight

202.36

Synonyms

None

SMILES

CNCCCN1CCSC(C)(C)C1

Tpsa

15.27

Logp

1.4233

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57153
1592654-74-4 | 3-(2,2-Dimethylthiomorpholino)-N-methylpropan-1-amine
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-0482435

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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:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CNCCCN1CCSC(C)(C)C1

Tpsa:
15.27

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CC(CCN)N1CCSC(C)(C)C1

Tpsa:
29.26

Logp:
1.5511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482437

--


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:
3-(2,2-Dimethylthiomorpholin-4-yl)propanamide

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

Tpsa:
46.33

Logp:
0.6892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CNCC(C)N1CCSC(C)(C)C1

Tpsa:
15.27

Logp:
1.4217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3