CS-0872442

2-Bromo-6-nitro-4-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1980086-75-6

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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

C₈H₆BrF₃N₂O₃

Molecular Weight

315.04

Synonyms

None

SMILES

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

Tpsa

78.39

Logp

2.8806

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98652
1980086-75-6 | 2-Bromo-6-nitro-4-(2,2,2-trifluoroethoxy)aniline
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-0872442

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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:
C₈H₆BrF₃N₂O₃

Molecular Weight:
315.04

Synonyms:
None

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

Tpsa:
78.39

Logp:
2.8806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872444

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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:
C₉H₃F₇N₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)C(F)(F)F)C(F)(F)F)F

Tpsa:
28.68

Logp:
3.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂O₃

Molecular Weight:
364.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C=NN(C(=O)C(F)(F)F)C2=CC=C(C=C2C)C)C1

Tpsa:
69.97

Logp:
3.93104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4