CS-0910969

2-Bromo-6-(difluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1196698-51-7

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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

C₆H₅BrF₂N₂

Molecular Weight

223.02

Synonyms

None

SMILES

NC1=CC=C(C(F)F)N=C1Br

Tpsa

38.91

Logp

2.3639

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0910969

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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:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=CC=C(C(F)F)N=C1Br

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅ClF₃N₃O₄

Molecular Weight:
523.93

Synonyms:
None

SMILES:
C[C@H]1CC2(CCN(C3=CC=C(C=C3)C(O)=O)CC2)CN1C4=CC(Cl)=C(C=C4)C#N.OC(C(F)(F)F)=O

Tpsa:
104.87

Logp:
5.42858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0910971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
FC(C1=CC=C(N)C(C2CC2)=N1)F

Tpsa:
38.91

Logp:
2.4788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=CC=C(C(F)F)N=C1C

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1