CS-0610496

tert-Butyl 4-(2-(6-phenylpyridin-3-yl)ethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2602340-81-6

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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

C₂₂H₂₉N₃O₂

Molecular Weight

367.48

Synonyms

None

SMILES

O=C(N1CCN(CCC2=CC=C(C3=CC=CC=C3)N=C2)CC1)OC(C)(C)C

Tpsa

45.67

Logp

3.8438

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0610496

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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:
C₂₂H₂₉N₃O₂

Molecular Weight:
367.48

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CC=C(C3=CC=CC=C3)N=C2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
3.8438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃O₂

Molecular Weight:
341.45

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CC3=CC=CC=C3N=C2)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
3.33

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610499

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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:
C₁₈H₂₆N₄O₂

Molecular Weight:
330.42

Synonyms:
None

SMILES:
O=C(N1CCN(CCC2=CN=C(NC=C3)C3=C2)CC1)OC(C)(C)C

Tpsa:
61.46

Logp:
2.6581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.5718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3