CS-0490766

3-Amino-5-chloro-4-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1805671-02-6

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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

C₇H₅ClF₃NO₂

Molecular Weight

227.57

Synonyms

None

SMILES

OC1C=C(Cl)C(OC(F)(F)F)=C(N)C=1

Tpsa

55.48

Logp

2.5264

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34541
1805671-02-6 | 3-Amino-5-chloro-4-(trifluoromethoxy)phenol
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490766

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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:
C₇H₅ClF₃NO₂

Molecular Weight:
227.57

Synonyms:
None

SMILES:
OC1C=C(Cl)C(OC(F)(F)F)=C(N)C=1

Tpsa:
55.48

Logp:
2.5264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂

Molecular Weight:
211.11

Synonyms:
None

SMILES:
OC1C=C(F)C(OC(F)(F)F)=C(N)C=1

Tpsa:
55.48

Logp:
2.0121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂

Molecular Weight:
211.11

Synonyms:
None

SMILES:
OC1=C(F)C(N)=C(C=C1)OC(F)(F)F

Tpsa:
55.48

Logp:
2.0121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490769

--


Purity:
98%

MDL No:
MFCD28753109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO₂

Molecular Weight:
227.57

Synonyms:
None

SMILES:
OC1=C(Cl)C(N)=C(C=C1)OC(F)(F)F

Tpsa:
55.48

Logp:
2.5264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1