CS-0745550

2,N-Dihydroxy-4-Trifluoromethyl-benzamide

Manufacturer: ChemScene

CAS Number: 394-37-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD25963084

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

ONC(=O)C1=CC=C(C=C1O)C(F)(F)F

Tpsa

69.56

Logp

1.53

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09990
394-37-6 | 2,N-Dihydroxy-4-trifluoromethyl-benzamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745550

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Purity:
98%

MDL No:
MFCD25963084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
ONC(=O)C1=CC=C(C=C1O)C(F)(F)F

Tpsa:
69.56

Logp:
1.53

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0745551

--


Purity:
98%

MDL No:
MFCD00624483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C(=O)NC1=C(Cl)C=CC=C1

Tpsa:
49.33

Logp:
3.2979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
CC1=CC(O)=C(C=C1)C(=O)NC1=CC=C(F)C=C1

Tpsa:
49.33

Logp:
3.09202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745553

--


Purity:
98%

MDL No:
MFCD22055965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrINO₂

Molecular Weight:
418.02

Synonyms:
None

SMILES:
OC1=C(C=C(I)C=C1)C(=O)NC1=CC=C(Br)C=C1

Tpsa:
49.33

Logp:
4.0116

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2