CS-0771347

1-(Phenylpyridin-3-Ylmethyl)piperazine

Manufacturer: ChemScene

CAS Number: 104523-12-8

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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

C₁₆H₁₉N₃

Molecular Weight

253.34

Synonyms

None

SMILES

C1CN(CCN1)C(C1=CC=CC=C1)C1=CC=CN=C1

Tpsa

28.16

Logp

2.0762

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG39046
104523-12-8 | 1-(Phenylpyridin-3-ylmethyl)piperazine
A2B Chem ₹ 1,02,244.20 - ₹ 1,80,103.80

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-0771347

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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:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1CN(CCN1)C(C1=CC=CC=C1)C1=CC=CN=C1

Tpsa:
28.16

Logp:
2.0762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CCOC(=O)NCCC1=CC=CS1

Tpsa:
38.33

Logp:
2.0367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0771352

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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:
C₅H₆N₆

Molecular Weight:
150.14

Synonyms:
None

SMILES:
NNC1=CC2=NN=CN2C=N1

Tpsa:
81.13

Logp:
-0.5901

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CF)(CF)C(O)=O

Tpsa:
75.63

Logp:
1.2735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4