CS-0305471

3-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1156671-85-0

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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

C₁₄H₁₉N₃O

Molecular Weight

245.32

Synonyms

None

SMILES

N#CC1=CC=CC(CN2CCN(CCO)CC2)=C1

Tpsa

50.5

Logp

0.66818

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62176
1156671-85-0 | 3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0305471

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
N#CC1=CC=CC(CN2CCN(CCO)CC2)=C1

Tpsa:
50.5

Logp:
0.66818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
3-(Morpholin-4-ylmethyl)benzonitrile

SMILES:
N#CC1=CC=CC(CN2CCOCC2)=C1

Tpsa:
36.26

Logp:
1.39048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N#CC1=CC=CC(CN2CCS(CC2)(=O)=O)=C1

Tpsa:
61.17

Logp:
0.78868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0305474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=CC(CN2N=C(N)C=C2)=C1

Tpsa:
67.63

Logp:
1.38528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2