CS-0873765

4-Fluoro-2-(trifluoromethyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 887267-54-1

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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

C₈H₆F₄N₂O

Molecular Weight

222.14

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(F)(F)F)C(=O)NN

Tpsa

55.12

Logp

1.448

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37629
887267-54-1 | Benzoic acid, 4-fluoro-2-(trifluoromethyl)-, hydrazide
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-0873765

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)C(=O)NN

Tpsa:
55.12

Logp:
1.448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873766

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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:
C₁₀H₆F₂N₂O₃

Molecular Weight:
240.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C2=C(NC(=O)N2)C(=O)O)F

Tpsa:
85.95

Logp:
1.3464

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873767

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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:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(NC(=O)N2)C(=O)O

Tpsa:
85.95

Logp:
1.2073

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873768

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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:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)C1=CC=CC=C1F)Br

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4