CS-0905389

2,4,5-Tribromo-3,6-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 2748319-68-6

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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

C₇Br₃F₂N

Molecular Weight

375.79

Synonyms

None

SMILES

N#CC1=C(F)C(Br)=C(Br)C(F)=C1Br

Tpsa

23.79

Logp

4.12398

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR91329
2748319-68-6 | 2,4,5-Tribromo-3,6-difluorobenzonitrile
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-0905389

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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:
C₇Br₃F₂N

Molecular Weight:
375.79

Synonyms:
None

SMILES:
N#CC1=C(F)C(Br)=C(Br)C(F)=C1Br

Tpsa:
23.79

Logp:
4.12398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0905390

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
None

SMILES:
BrC(C(C)=CC(Br)=C1C)=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
3.73664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₅O₃

Molecular Weight:
345.40

Synonyms:
None

SMILES:
OC([C@]1(CC[C@H](C2=NC(C)=CC(NC3=NNC(C)=C3)=N2)CC1)OC)=O

Tpsa:
113.02

Logp:
2.68754

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0905392

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Purity:
95%

MDL No:
MFCD28797441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
FC(C([N+]([O-])=O)=C1C)=CC=C1N

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1