CS-0891402

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

Manufacturer: ChemScene

CAS Number: 2092621-31-1

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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

C₈H₃BrF₃NO

Molecular Weight

266.01

Synonyms

None

SMILES

N#CC1=CC=C(OC(F)F)C(F)=C1Br

Tpsa

33.02

Logp

3.06128

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0891402

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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:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(F)F)C(F)=C1Br

Tpsa:
33.02

Logp:
3.06128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891411

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₁H₂₄FN₃O₆S

Molecular Weight:
465.50

Synonyms:
None

SMILES:
O=C(O)/C=C/C(O)=O.O=S(N1C(C2=CC=CC=C2F)=CC(CNC)=C1)(C3=CNCCC3)=O

Tpsa:
137.73

Logp:
2.1281

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0891413

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](CC)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891447

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=C(C=C2OC1)F

Tpsa:
64.35

Logp:
0.7388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0