CS-0293405

Cyclopropyl(4-((thiazol-4-ylmethyl)amino)piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1293036-10-8

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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

C₁₃H₁₉N₃OS

Molecular Weight

265.37

Synonyms

None

SMILES

O=C(N1CCC(NCC2=CSC=N2)CC1)C3CC3

Tpsa

45.23

Logp

1.6337

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0293405

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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:
C₁₃H₁₉N₃OS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2=CSC=N2)CC1)C3CC3

Tpsa:
45.23

Logp:
1.6337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0293406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
1-Piperidinecarboxylic acid, 4-(propylamino)-, ethyl ester

SMILES:
O=C(N1CCC(NCCC)CC1)OCC

Tpsa:
41.57

Logp:
1.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293407

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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:
C₁₈H₂₇FN₂O₂

Molecular Weight:
322.42

Synonyms:
None

SMILES:
O=C(N1CCC(NCCC2=CC=CC=C2F)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.3573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(O)(C(N)=O)CC1)OC(C)(C)C

Tpsa:
92.86

Logp:
0.2337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1