CS-0305482

3-(((1-Ethylpiperidin-4-yl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1183034-64-1

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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

C₁₅H₂₁N₃

Molecular Weight

243.35

Synonyms

None

SMILES

N#CC1=CC=CC(CNC2CCN(CC)CC2)=C1

Tpsa

39.06

Logp

2.13218

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63229
1183034-64-1 | 3-[[(1-ethylpiperidin-4-yl)amino]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-0305482

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
N#CC1=CC=CC(CNC2CCN(CC)CC2)=C1

Tpsa:
39.06

Logp:
2.13218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N#CC1=CC=CC(CNCC(C)CC)=C1

Tpsa:
35.82

Logp:
2.69398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(CNCC(O)C)=C1

Tpsa:
56.05

Logp:
1.02868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0305485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂S

Molecular Weight:
307.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(CNCC2=CC(Br)=CS2)=C1

Tpsa:
35.82

Logp:
3.67208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4