CS-0366768

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

Manufacturer: ChemScene

CAS Number: 355816-69-2

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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

C₁₃H₁₃BrN₂

Molecular Weight

277.16

Synonyms

None

SMILES

CC1=CC(=CC=C1Br)NCC2=CC=NC=C2

Tpsa

24.92

Logp

3.76462

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS03151
355816-69-2 | 4-bromo-3-methyl-N-(pyridin-4-ylmethyl)aniline
A2B Chem --

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-0366768

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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:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Br)NCC2=CC=NC=C2

Tpsa:
24.92

Logp:
3.76462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366769

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=CC=C2C(Br)=C(Cl)C=NC2=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0366770

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=C(Br)C=CC=C2S1)OC

Tpsa:
26.3

Logp:
4.1038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366771

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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:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(SC2=NC=CC=N2)O1

Tpsa:
55.99

Logp:
2.7958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3