CS-0873138

3-Chloro-5-(trifluoromethoxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1805026-11-2

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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

C₇H₆ClF₃N₂O

Molecular Weight

226.58

Synonyms

None

SMILES

FC(F)(F)OC1=CC(N)=C(N)C(Cl)=C1

Tpsa

61.27

Logp

2.403

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98936
1805026-11-2 | 3-Chloro-5-(trifluoromethoxy)benzene-1,2-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0873138

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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:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(N)=C(N)C(Cl)=C1

Tpsa:
61.27

Logp:
2.403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1OC

Tpsa:
35.25

Logp:
3.0587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
C1=CC(=NC(=C1C(F)(F)F)CC(=O)O)Br

Tpsa:
50.19

Logp:
2.49

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FNO₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Br)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
3.3913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2