CS-0872434

2-Bromo-4-fluoro-6-nitro-3-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1980086-07-4

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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

C₇H₂BrF₄NO₄

Molecular Weight

319.99

Synonyms

None

SMILES

C1=C(C(=C(C(=C1F)OC(F)(F)F)Br)O)[N+](=O)[O-]

Tpsa

72.6

Logp

3.1006

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98640
1980086-07-4 | 2-Bromo-4-fluoro-6-nitro-3-(trifluoromethoxy)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0872434

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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:
C₇H₂BrF₄NO₄

Molecular Weight:
319.99

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)OC(F)(F)F)Br)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
3.1006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872436

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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:
C₈H₄BrF₄NO₄

Molecular Weight:
334.02

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)F)Br

Tpsa:
61.6

Logp:
3.4036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872438

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClF₃NO

Molecular Weight:
318.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CN.Cl

Tpsa:
43.09

Logp:
3.0311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2