CS-0771230

2,4-Difluoro-6-(1H-pyrazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 663179-74-6

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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

C₉H₆F₂N₂O

Molecular Weight

196.15

Synonyms

None

SMILES

OC1=C(F)C=C(F)C=C1C1=NNC=C1

Tpsa

48.91

Logp

2.0605

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19621
663179-74-6 | 2,4-difluoro-6-(1H-pyrazol-5-yl)phenol
A2B Chem ₹ 96,340.56

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

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Img

ChemScene

CS-0771230

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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:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
None

SMILES:
OC1=C(F)C=C(F)C=C1C1=NNC=C1

Tpsa:
48.91

Logp:
2.0605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
N\N=C\C1=C(O)C(Cl)=CC(Cl)=C1

Tpsa:
58.61

Logp:
1.9916

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0771232

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
CC1=NNC(=NC1=O)C1=CC=CC=N1

Tpsa:
71.53

Logp:
0.53532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771233

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=C)CC1=C(C)N=C(N)NC1=O

Tpsa:
71.77

Logp:
0.77912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2