CS-0485253

3-((2,2-Dimethylthietan-3-yl)amino)-1-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1869595-13-0

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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

C₁₀H₁₈N₂OS

Molecular Weight

214.33

Synonyms

None

SMILES

CN1CCC(NC2CSC2(C)C)C1=O

Tpsa

32.34

Logp

0.7007

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56785
1869595-13-0 | 3-((2,2-Dimethylthietan-3-yl)amino)-1-methylpyrrolidin-2-one
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-0485253

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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:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CN1CCC(NC2CSC2(C)C)C1=O

Tpsa:
32.34

Logp:
0.7007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
Carbamic acid, N-methyl-N-[2-(3-thietanylamino)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CN(CCNC1CSC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.5583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC1CCC1NCCC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.8092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485256

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
N#CC1CCC(C1)NC1CSC1

Tpsa:
35.82

Logp:
1.38368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2