CS-0479957

5-Bromo-2-phenethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1856683-81-2

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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

BrC1C=C(N)C(=NC=1)CCC2=CC=CC=C2

Tpsa

38.91

Logp

3.2115

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57182
1856683-81-2 | 5-Bromo-2-phenethylpyridin-3-amine
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-0479957

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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:
BrC1C=C(N)C(=NC=1)CCC2=CC=CC=C2

Tpsa:
38.91

Logp:
3.2115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
NCC1C([N+](=O)[O-])=CC(Br)=CN=1

Tpsa:
82.05

Logp:
1.211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479959

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCOC1C=C(C)C(N)=NC=1

Tpsa:
48.14

Logp:
1.37092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OC1C=C(C)C(N)=NC=1

Tpsa:
48.14

Logp:
1.75942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2