CS-1138299

Tert-butyl 4-(pyridin-2-ylmethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 77278-93-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₂

Molecular Weight

277.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(CC2=NC=CC=C2)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX19590
77278-93-4 | 1-Piperazinecarboxylic acid, 4-(2-pyridinylmethyl)-, 1,1-dimethylethylester
A2B Chem --

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-1138299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=NC=CC=C2)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138300

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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:
C₄H₇Cl₃

Molecular Weight:
161.45

Synonyms:
None

SMILES:
ClCC(CCl)CCl

Tpsa:
0

Logp:
2.319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1138301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂S

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)SC1=NC=CC=N1

Tpsa:
25.78

Logp:
2.0885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
FC(F)C1=NC=2C(Cl)=NC=NC2N1CC

Tpsa:
43.6

Logp:
2.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2