CS-0749630

5-Bromo-6-(3-fluorophenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 868360-25-2

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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

C₁₁H₈BrFN₂

Molecular Weight

267.10

Synonyms

None

SMILES

NC1=CC=C(Br)C(=N1)C1=CC(F)=CC=C1

Tpsa

38.91

Logp

3.2324

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD95682
868360-25-2 | 5-Bromo-6-(3-fluorophenyl)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

Compare Similar Items

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Img

ChemScene

CS-0749630

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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:
C₁₁H₈BrFN₂

Molecular Weight:
267.10

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(=N1)C1=CC(F)=CC=C1

Tpsa:
38.91

Logp:
3.2324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrNOSi

Molecular Weight:
304.30

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=CO1

Tpsa:
26.03

Logp:
4.3229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃

Molecular Weight:
313.48

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1CCN(CC1)C1(CCCCCCC1)C#N

Tpsa:
31.96

Logp:
4.74852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
COC1=C(\C=C\[N+]([O-])=O)C=CC(Br)=C1

Tpsa:
52.37

Logp:
2.7051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3