CS-1135880

2-Bromo-3-(difluoromethoxy)-5-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1807168-15-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃NO

Molecular Weight

241.99

Synonyms

None

SMILES

FC1=CN=C(C(OC(F)F)=C1)Br

Tpsa

22.12

Logp

2.5846

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021G38
2-Bromo-3-(difluoromethoxy)-5-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

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Img

ChemScene

CS-1135880

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
241.99

Synonyms:
None

SMILES:
FC1=CN=C(C(OC(F)F)=C1)Br

Tpsa:
22.12

Logp:
2.5846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](Br)C1)O

Tpsa:
37.3

Logp:
0.8544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135882

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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:
C₆H₆F₃IN₂

Molecular Weight:
290.02

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(I)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1135884

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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:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
None

SMILES:
OC(/C=C\C(NCCC(O)=O)=O)=O

Tpsa:
103.7

Logp:
-0.7819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5