CS-0880744

1-(Difluoromethyl)-1H-pyrazole-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1225058-58-1

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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

C₅H₆F₂N₄O

Molecular Weight

176.12

Synonyms

None

SMILES

O=C(C1=CN(C(F)F)N=C1)NN

Tpsa

72.94

Logp

-0.1183

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42924
1225058-58-1 | 1-(difluoromethyl)-1H-pyrazole-4-carbohydrazide
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-0880744

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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:
C₅H₆F₂N₄O

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(C1=CN(C(F)F)N=C1)NN

Tpsa:
72.94

Logp:
-0.1183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(OC)NC1=CC(F)=CC=C1C#N

Tpsa:
62.12

Logp:
1.87568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.7039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
CC(C1=C(F)C=C(Cl)C=C1N)=O

Tpsa:
43.09

Logp:
2.2639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1