CS-0367178

5-Bromo-N-(4-methoxybenzyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 503039-05-2

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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

C₁₃H₁₃BrN₂O

Molecular Weight

293.16

Synonyms

N-(5-Bromo-pyridin-2-yl)-4-methoxybenzylamine

SMILES

COC1=CC=C(CNC2=NC=C(Br)C=C2)C=C1

Tpsa

34.15

Logp

3.4648

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0367178

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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:
N-(5-Bromo-pyridin-2-yl)-4-methoxybenzylamine

SMILES:
COC1=CC=C(CNC2=NC=C(Br)C=C2)C=C1

Tpsa:
34.15

Logp:
3.4648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
5-bromo-N-pyrimidin-2-ylfuran-2-carboxamide

SMILES:
C1=CN=C(N=C1)NC(=O)C2=CC=C(Br)O2

Tpsa:
68.02

Logp:
2.0844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367180

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNOS

Molecular Weight:
296.18

Synonyms:
5-bromo-N-cyclopropyl-1-benzothiophene-2-carboxamide

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)NC3CC3

Tpsa:
29.1

Logp:
3.556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NN2CCOCC2

Tpsa:
54.71

Logp:
1.0191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2