CS-0610461

tert-Butyl 4-(2-(pyridin-3-yl)ethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2602340-67-8

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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

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

1-Piperazinecarboxylic acid, 4-[2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCN(CCC2=CC=CN=C2)CC1)OC(C)(C)C

Tpsa

45.67

Logp

2.1768

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0610461

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(CCC2=CC=CN=C2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
2.1768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
None

SMILES:
COC1=C(C#C)C=CC=C1Cl

Tpsa:
9.23

Logp:
2.3299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
O=C(N1C[C@H](C)N(CCC2=CC=CN=C2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
2.5653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂O

Molecular Weight:
202.59

Synonyms:
None

SMILES:
C#CC1=CC(Cl)=CC=C1OC(F)F

Tpsa:
9.23

Logp:
2.9227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2