CS-0523086

6-Bromo-N-(pyridin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 201049-89-0

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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

C₁₀H₈BrN₃

Molecular Weight

250.09

Synonyms

6-bromo-N-pyridin-2-ylpyridin-2-amine

SMILES

BrC1=CC=CC(NC2=NC=CC=C2)=N1

Tpsa

37.81

Logp

2.9827

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31047
201049-89-0 | 6-Bromo-N-(pyridin-2-yl)pyridin-2-amine
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

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Img

ChemScene

CS-0523086

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
6-bromo-N-pyridin-2-ylpyridin-2-amine

SMILES:
BrC1=CC=CC(NC2=NC=CC=C2)=N1

Tpsa:
37.81

Logp:
2.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
ac-β-Tetralol

SMILES:
O[C@H]1CCC2=C(C=CC=C2)C1

Tpsa:
20.23

Logp:
1.5362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(C(F)(F)F)C=C2)C1)O

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
None

SMILES:
COC1(OC)CCC1Br

Tpsa:
18.46

Logp:
1.5328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2