CS-0540361

Tert-butyl 4-(1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1415312-21-8

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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

C₁₂H₂₀N₄O₂

Molecular Weight

252.31

Synonyms

1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2

Tpsa

60.25

Logp

1.8501

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0540361

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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:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-1,2,3-triazol-1-yl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=CN=N2

Tpsa:
60.25

Logp:
1.8501

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC=CC(=C1)CBr

Tpsa:
23.79

Logp:
3.38268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
Ethanethioic acid, S-(1-acetyl-4-piperidinyl) ester

SMILES:
CC(SC1CCN(C(C)=O)CC1)=O

Tpsa:
37.38

Logp:
1.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
6-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(COCC2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0