CS-0572426

2-Bromo-1-nitro-3,5-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 133307-04-7

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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

C₈H₂BrF₆NO₂

Molecular Weight

338.00

Synonyms

2-BroMo-3,5-Bis (trifluoroMethyl) nitrobenzene

SMILES

FC(C1=CC(C(F)(F)F)=C(Br)C([N+]([O-])=O)=C1)(F)F

Tpsa

43.14

Logp

4.3949

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0572426

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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:
C₈H₂BrF₆NO₂

Molecular Weight:
338.00

Synonyms:
2-BroMo-3,5-Bis (trifluoroMethyl) nitrobenzene

SMILES:
FC(C1=CC(C(F)(F)F)=C(Br)C([N+]([O-])=O)=C1)(F)F

Tpsa:
43.14

Logp:
4.3949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIO

Molecular Weight:
266.46

Synonyms:
4-Chloro-2-iodo-benzaldehyde

SMILES:
O=CC1=CC=C(Cl)C=C1I

Tpsa:
17.07

Logp:
2.7571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINS

Molecular Weight:
339.98

Synonyms:
7-bromo-6-iodobenzothiazole

SMILES:
IC1=CC=C2N=CSC2=C1Br

Tpsa:
12.89

Logp:
3.6634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
IC(C=C1)=CC=C1N2C=NC=C2

Tpsa:
17.82

Logp:
2.4769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1