CS-0226657

tert-Butyl 2-oxo-[1,3'-bipiperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1824026-97-2

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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

C₁₅H₂₆N₂O₃

Molecular Weight

282.38

Synonyms

None

SMILES

O=C(N1CCCC(C1)N2C(CCCC2)=O)OC(C)(C)C

Tpsa

49.85

Logp

2.3984

H Acceptors

3

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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Img

ChemScene

CS-0226657

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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:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)N2C(CCCC2)=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.3984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O=C(N1CCCC2=C1C=CC(C3(C#N)CCC3)=C2)OC(C)(C)C

Tpsa:
53.33

Logp:
4.31958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226661

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-amino-7-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)N2C(N=C1)=C(N)C=N2)OCC

Tpsa:
82.51

Logp:
0.79662

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₄

Molecular Weight:
250.21

Synonyms:
ethyl 3-nitro-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

SMILES:
O=C(C1=C(C)N2C(N=C1)=C([N+]([O-])=O)C=N2)OCC

Tpsa:
99.63

Logp:
1.12262

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3