CS-0748863

2-Bromo-6-fluoro-3-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1805939-15-4

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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

C₇H₄BrF₄NO

Molecular Weight

274.01

Synonyms

None

SMILES

NC1=C(F)C=CC(OC(F)(F)F)=C1Br

Tpsa

35.25

Logp

3.069

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02I9J5
2-Bromo-6-fluoro-3-(trifluoromethoxy)benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ10293
1805939-15-4 | 2-Bromo-6-fluoro-3-(trifluoromethoxy)benzenamine
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-0748863

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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:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
NC1=C(F)C=CC(OC(F)(F)F)=C1Br

Tpsa:
35.25

Logp:
3.069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748864

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₂FN₃O₂

Molecular Weight:
131.07

Synonyms:
None

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

Tpsa:
71.82

Logp:
0.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748865

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CN1CCC2(CC1)NCC(=O)NC2=O

Tpsa:
61.44

Logp:
-1.3032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748866

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1CC2CCN(CC2)C1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0