CS-0696860

tert-Butyl 3-(4-methyl-1H-pyrazol-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1589535-45-4

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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

C₁₄H₂₃N₃O₂

Molecular Weight

265.35

Synonyms

None

SMILES

CC1=C(NN=C1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa

58.22

Logp

2.83262

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696860

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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:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC1=C(NN=C1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
58.22

Logp:
2.83262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CCN1CCN(CC2=CC=C(C=C2)B(O)O)CC1

Tpsa:
46.94

Logp:
-0.4961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0696862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₅

Molecular Weight:
350.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CCOC2=CC=CC(=C2)B(O)O)CC1

Tpsa:
82.47

Logp:
0.2979

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0696863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CC1CCN(CCOC2=CC=C(C=C2)B(O)O)CC1

Tpsa:
52.93

Logp:
0.4771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5