CS-0700770

N-(4-(((Pyridin-4-ylmethyl)amino)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 680185-79-9

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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

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

CC(=O)NC1=CC=C(CNCC2=CC=NC=C2)C=C1

Tpsa

54.02

Logp

2.3298

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX82209
680185-79-9 | N-(4-(((Pyridin-4-ylmethyl)amino)methyl)phenyl)acetamide
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

Compare Similar Items

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Img

ChemScene

CS-0700770

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(CNCC2=CC=NC=C2)C=C1

Tpsa:
54.02

Logp:
2.3298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0700771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN(CCO1)C1=CC=CC2=CC=CC=C12

Tpsa:
12.47

Logp:
2.6764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)N1C(=O)C=CC1=O

Tpsa:
63.68

Logp:
2.0713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
Br.CC1=CN2C=C(N=C2C=C1)C(O)=O

Tpsa:
54.6

Logp:
1.91882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1