CS-0761049

5-Bromo-4-iodo-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1208076-73-6

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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

C₈H₂BrF₃IN

Molecular Weight

375.91

Synonyms

None

SMILES

FC(F)(F)C1=CC(I)=C(Br)C=C1C#N

Tpsa

23.79

Logp

3.94418

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX92219
1208076-73-6 | 5-Bromo-4-iodo-2-(trifluoromethyl)benzonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0761049

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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:
C₈H₂BrF₃IN

Molecular Weight:
375.91

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(I)=C(Br)C=C1C#N

Tpsa:
23.79

Logp:
3.94418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0761050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CCN(CC2=CC=CC=C2)C1

Tpsa:
29.54

Logp:
1.9917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CC(C)CCC1=CC=C(S)C=C1

Tpsa:
0

Logp:
3.5639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
NC1=CC=C(NC(=O)C2=C(N=CN2)C(O)=O)C=C1

Tpsa:
121.1

Logp:
0.9424

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3