CS-0471507

3-Bromo-6-((2,2-difluorocyclopropyl)methoxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1620691-28-2

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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

C₁₀H₇BrF₂N₂O

Molecular Weight

289.08

Synonyms

None

SMILES

N#CC1C(Br)=CC=C(OCC2C(F)(F)C2)N=1

Tpsa

45.91

Logp

2.74978

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47694
1620691-28-2 | 3-Bromo-6-((2,2-difluorocyclopropyl)methoxy)picolinonitrile
A2B Chem --

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

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Img

ChemScene

CS-0471507

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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:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
N#CC1C(Br)=CC=C(OCC2C(F)(F)C2)N=1

Tpsa:
45.91

Logp:
2.74978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471508

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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:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
None

SMILES:
FC1C(Br)=CC(=NC=1)OCC2C(F)(F)C2

Tpsa:
22.12

Logp:
3.0172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471509

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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:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
CC(C)COC1C=C(Br)C(F)=CN=1

Tpsa:
22.12

Logp:
3.018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471510

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Purity:
98%

MDL No:
MFCD23161904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
CCOC1C=C(Br)C(F)=CN=1

Tpsa:
22.12

Logp:
2.3819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2