CS-0865525

5-Bromo-3-(difluoromethoxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1805130-72-6

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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

C₇H₃BrF₂N₂O

Molecular Weight

249.01

Synonyms

None

SMILES

N#CC1=NC=C(Br)C=C1OC(F)F

Tpsa

45.91

Logp

2.31718

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92109
1805130-72-6 | 5-Bromo-3-(difluoromethoxy)-2-pyridinecarbonitrile
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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ChemScene

CS-0865525

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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:
C₇H₃BrF₂N₂O

Molecular Weight:
249.01

Synonyms:
None

SMILES:
N#CC1=NC=C(Br)C=C1OC(F)F

Tpsa:
45.91

Logp:
2.31718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrO₂S

Molecular Weight:
233.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(S)=CC(Br)=C1

Tpsa:
37.3

Logp:
2.436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₂

Molecular Weight:
295.80

Synonyms:
None

SMILES:
O=C(C1(CCl)CCN(CC2=CC=CC=C2)CC1)OCC

Tpsa:
29.54

Logp:
3.0707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0865528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
O=CC1=NOC(C(C)(C)C)=C1Cl

Tpsa:
43.1

Logp:
2.438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1