CS-0432999

tert-Butyl 3-((1H-1,2,4-triazol-5-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₂₀N₄O₃

Molecular Weight

268.31

Synonyms

None

SMILES

CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O

Tpsa

80.34

Logp

1.583

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0432999

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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:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C1)CCCC1OC2=NC=NN2)=O

Tpsa:
80.34

Logp:
1.583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433001

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
2-Propynoic acid, 3-(1H-pyrazol-3-yl)-, ethyl ester

SMILES:
O=C(OCC)C#CC1=NNC=C1

Tpsa:
54.98

Logp:
0.3243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433005

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N1CCC(ON=C2C)=C2C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.27622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 3-(bromomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(ON=C2CBr)=C2C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1