CS-1138612

3-Bromo-4-(difluoromethoxy)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1807168-25-7

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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

C₆H₃BrF₃NO

Molecular Weight

242.00

Synonyms

None

SMILES

FC1=NC=CC(OC(F)F)=C1Br

Tpsa

22.12

Logp

2.5846

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021G3C
3-Bromo-4-(difluoromethoxy)-2-fluoropyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1138612

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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:
C₆H₃BrF₃NO

Molecular Weight:
242.00

Synonyms:
None

SMILES:
FC1=NC=CC(OC(F)F)=C1Br

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
FC(F)C=1C(Br)=NC=C(OC)C1C

Tpsa:
22.12

Logp:
3.09872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138614

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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:
C₇H₆F₂N₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
N#CC1=NC=C(N)C(=C1N)C(F)F

Tpsa:
88.72

Logp:
1.05528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138615

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₂

Molecular Weight:
214.17

Synonyms:
None

SMILES:
N#CCC1=CN=C(C(O)=C1OC)C(F)F

Tpsa:
66.14

Logp:
1.79948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3