CS-0485497

1,2-Dimethyl-N-(thietan-3-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1870791-91-5

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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

C₁₀H₂₀N₂S

Molecular Weight

200.34

Synonyms

None

SMILES

CC1C(CCCN1C)NC1CSC1

Tpsa

15.27

Logp

1.1741

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57082
1870791-91-5 | 1,2-Dimethyl-N-(thietan-3-yl)piperidin-3-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

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Img

ChemScene

CS-0485497

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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:
C₁₀H₂₀N₂S

Molecular Weight:
200.34

Synonyms:
None

SMILES:
CC1C(CCCN1C)NC1CSC1

Tpsa:
15.27

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S₂

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CC1C(CCS1(=O)=O)NC1CSC1

Tpsa:
46.17

Logp:
0.267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485499

--


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(CO)CCCC1NC1CSC1

Tpsa:
32.26

Logp:
1.2425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
N-[2-(1,1-Dioxothietan-3-yl)ethyl]propanamide

SMILES:
CCC(=O)NCCC1CS(=O)(=O)C1

Tpsa:
63.24

Logp:
-0.0527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4