CS-0302635

4-Bromo-3-methoxy-N-(pyridin-3-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1394766-10-9

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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

C₁₃H₁₃BrN₂O

Molecular Weight

293.16

Synonyms

None

SMILES

COC1=CC(NCC2=CC=CN=C2)=CC=C1Br

Tpsa

34.15

Logp

3.4648

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62710
1394766-10-9 | 4-bromo-3-methoxy-N-(pyridin-3-ylmethyl)aniline
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

Show Difference

Img

ChemScene

CS-0302635

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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:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
COC1=CC(NCC2=CC=CN=C2)=CC=C1Br

Tpsa:
34.15

Logp:
3.4648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=CC(NCC2=CC=NC=C2)=CC=C1

Tpsa:
34.15

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC(NCC2=CN=CS2)=CC=C1

Tpsa:
34.15

Logp:
2.7638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=CC(NCC2=NC=CN2)=CC=C1

Tpsa:
49.94

Logp:
2.0304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4