CS-1055664

5-(Hydroxyamino)-2-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2088942-42-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₂

Molecular Weight

193.12

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1O)NO

Tpsa

52.49

Logp

2.2121

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40625
2088942-42-9 | 5-Hydroxyamino-2-trifluoromethyl-phenol
A2B Chem ₹ 61,517.64

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-1055664

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1O)NO

Tpsa:
52.49

Logp:
2.2121

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1055665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₄NO₃

Molecular Weight:
301.19

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1OC2=CC=C(F)C=C2)C(F)(F)F

Tpsa:
59.42

Logp:
3.73

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₄NO₂S

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1SC2=CC=C(F)C=C2)C(F)(F)F

Tpsa:
50.19

Logp:
4.0889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇KO₇

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=C(O[K])[C@H](O)[C@@H](C(O)=O)CC(O)=O

Tpsa:
132.13

Logp:
-1.7734

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5