CS-0602256

N-methyl-2-(methylamino)-N-(tetrahydrothiophen-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1095625-80-1

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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

C₈H₁₆N₂OS

Molecular Weight

188.29

Synonyms

None

SMILES

CNCC(=O)N(C)C1CCSC1

Tpsa

32.34

Logp

0.1697

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65493
1095625-80-1 | N-methyl-2-(methylamino)-N-(thiolan-3-yl)acetamide
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-0602256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CNCC(=O)N(C)C1CCSC1

Tpsa:
32.34

Logp:
0.1697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CN(C1CCSC1)C(=O)CCN

Tpsa:
46.33

Logp:
0.2991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
COCCN(C1CCC1)C

Tpsa:
12.47

Logp:
1.1171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)CN(C)C(=O)C1CCNCC1

Tpsa:
32.34

Logp:
1.1004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3