CS-0485914

3-(Thietan-3-ylamino)cyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1856743-63-9

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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

NC(=O)C1CCCC(C1)NC1CSC1

Tpsa

55.12

Logp

0.7355

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21411
1856743-63-9 | 3-(Thietan-3-ylamino)cyclohexane-1-carboxamide
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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ChemScene

CS-0485914

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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:
NC(=O)C1CCCC(C1)NC1CSC1

Tpsa:
55.12

Logp:
0.7355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485915

--


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:
OC(CNC1CSC1)C1CCOCC1

Tpsa:
41.49

Logp:
0.4789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OCC(CC1CCCC1)NC1CSC1

Tpsa:
32.26

Logp:
1.6326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS₂

Molecular Weight:
247.81

Synonyms:
None

SMILES:
ClC1=CC=C(CCCNC2CSC2)S1

Tpsa:
12.03

Logp:
3.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5