CS-0485239

N-(2-(thietan-3-ylamino)ethyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1863136-86-0

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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

C₉H₁₆N₂OS

Molecular Weight

200.30

Synonyms

None

SMILES

O=C(NCCNC1CSC1)C1CC1

Tpsa

41.13

Logp

0.2176

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM58858
1863136-86-0 | N-(2-(thietan-3-ylamino)ethyl)cyclopropanecarboxamide
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-0485239

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
O=C(NCCNC1CSC1)C1CC1

Tpsa:
41.13

Logp:
0.2176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NOS

Molecular Weight:
201.21

Synonyms:
CID 135392396

SMILES:
OC(CNC1CSC1)C(F)(F)F

Tpsa:
32.26

Logp:
0.6146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NS

Molecular Weight:
199.24

Synonyms:
None

SMILES:
FC(F)(F)CCCNC1CSC1

Tpsa:
12.03

Logp:
2.0339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485242

--


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:
CC(C)N1CC(CC1=O)NC1CSC1

Tpsa:
32.34

Logp:
0.7007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3