CS-0875685

2-Amino-5-bromo-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1375302-86-5

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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

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)C=C(O)C1N

Tpsa

46.25

Logp

2.7557

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK99717
1375302-86-5 | 2-amino-5-bromo-3-(trifluoromethyl)phenol
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-0875685

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C=C(O)C1N

Tpsa:
46.25

Logp:
2.7557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875686

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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:
C₁₁H₂₃BF₄N₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CC(C)(C)N1CC[N+](=C1)C(C)(C)C

Tpsa:
6.25

Logp:
3.2398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875687

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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:
C₂₀H₁₄N₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
N#CC(/C=C/C(C#N)=C/C1=CC=CC=C1)=C\C2=CC=CC=C2

Tpsa:
47.58

Logp:
4.75696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875689

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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:
C₇H₅F₃N₂O₅S

Molecular Weight:
286.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
112.53

Logp:
1.1408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3