CS-0540070

Tert-butyl 4-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1878166-20-1

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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

O=C(N1CCC(N2C=NNC2=O)CC1)OC(C)(C)C

Tpsa

80.22

Logp

1.1434

H Acceptors

5

H Donors

1

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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Img

ChemScene

CS-0540070

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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:
O=C(N1CCC(N2C=NNC2=O)CC1)OC(C)(C)C

Tpsa:
80.22

Logp:
1.1434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540071

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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:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
C(=N/S(C(C)(C)C)=O)\C1=C(C)C=NN1C

Tpsa:
47.25

Logp:
1.60962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540072

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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:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
Carbamic acid, (3-boronophenyl)-, C-methyl ester (9CI)

SMILES:
O=C(OC)NC1=CC=CC(=C1)B(O)O

Tpsa:
78.79

Logp:
-0.4553

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0540073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)

SMILES:
O=C(NC)C12NCC(C1)C2

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1