CS-0873224

3-Bromo-6-(trifluoromethoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1806851-10-4

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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

C₇H₆BrF₃N₂O

Molecular Weight

271.03

Synonyms

None

SMILES

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

Tpsa

61.27

Logp

2.5121

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98996
1806851-10-4 | 3-Bromo-6-(trifluoromethoxy)benzene-1,2-diamine
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-0873224

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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:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

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

Tpsa:
61.27

Logp:
2.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₂S

Molecular Weight:
252.06

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873226

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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:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)CBr)Br)Cl

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873227

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
N#CC1=C(O)C=C(F)C=C1Br

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0