CS-0805567

2-(4-Bromo-6-(difluoromethyl)-5-methoxypyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1805351-66-9

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Purity

98%

MDL No

MFCD25374395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂N₂O

Molecular Weight

277.07

Synonyms

None

SMILES

COC1=C(C=C(N=C1C(F)F)CC#N)Br

Tpsa

45.91

Logp

2.85638

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0805567

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Purity:
98%

MDL No:
MFCD25374395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
COC1=C(C=C(N=C1C(F)F)CC#N)Br

Tpsa:
45.91

Logp:
2.85638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805568

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BBrN₂O₆

Molecular Weight:
417.06

Synonyms:
None

SMILES:
B(C1=CC(=C(N=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)Br)(O)O

Tpsa:
109.19

Logp:
2.2005

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805569

--


Purity:
98%

MDL No:
MFCD25500641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=C(C(=CC(=N1)C(F)F)N)CN

Tpsa:
64.93

Logp:
1.36852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805570

--


Purity:
98%

MDL No:
MFCD32103071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BN₂O₃

Molecular Weight:
155.95

Synonyms:
None

SMILES:
CN1N=C(B(O)O)C=C1OC

Tpsa:
67.51

Logp:
-1.8915

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2