CS-1006167

1-bromo-5-methoxy-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2386100-70-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₃

Molecular Weight

300.03

Synonyms

None

SMILES

O=N(=O)C1=CC(=C(Br)C=C1OC)C(F)(F)F

Tpsa

52.37

Logp

3.3847

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86499
2386100-70-3 | 1-bromo-5-methoxy-4-nitro-2-(trifluoromethyl)benzene
A2B Chem ₹ 1,01,901.96

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-1006167

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(Br)C=C1OC)C(F)(F)F

Tpsa:
52.37

Logp:
3.3847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₂

Molecular Weight:
201.58

Synonyms:
None

SMILES:
O=N(=O)C=CC=1C=CC=C(Cl)C1F

Tpsa:
43.14

Logp:
2.7265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂IN₂

Molecular Weight:
320.08

Synonyms:
None

SMILES:
FC1=CC2=C(N=CN2C3CC3)C(F)=C1I

Tpsa:
17.82

Logp:
3.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃

Molecular Weight:
176.18

Synonyms:
None

SMILES:
FC(F)(F)C1CCC(C#C)CC1

Tpsa:
0

Logp:
2.9883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0