CS-0805617

2-(4-Amino-6-bromo-5-(difluoromethyl)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1805207-47-9

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Purity

98%

MDL No

MFCD25492054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₂N₃

Molecular Weight

262.05

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)Br)C(F)F)N)CC#N

Tpsa

62.7

Logp

2.42998

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0805617

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Purity:
98%

MDL No:
MFCD25492054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂N₃

Molecular Weight:
262.05

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Br)C(F)F)N)CC#N

Tpsa:
62.7

Logp:
2.42998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805618

--


Purity:
98%

MDL No:
MFCD28883309

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆HBrClF₄NO₃S

Molecular Weight:
358.49

Synonyms:
None

SMILES:
O=S(C1=NC=C(OC(F)(F)F)C(Br)=C1F)(Cl)=O

Tpsa:
56.26

Logp:
2.8093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805619

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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:
C₄H₃BCl₂N₂O₂

Molecular Weight:
192.80

Synonyms:
None

SMILES:
B(C1=NC(=CC(=N1)Cl)Cl)(O)O

Tpsa:
66.24

Logp:
-0.5368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀B₂O₅

Molecular Weight:
207.78

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(=O)C)B(O)O)(O)O

Tpsa:
97.99

Logp:
-2.7512

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3