CS-0120980

1-(2,4-Difluorophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 562099-15-4

Select a Size

Pack Size SKU Availability Price
5g CS-0120980-5g In Stock ₹ 2,00,210.40

CS-0120980 - 5g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂

Molecular Weight

180.15

Synonyms

None

SMILES

FC1=CC=C(N2N=CC=C2)C(F)=C1

Tpsa

17.82

Logp

2.1505

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0120980

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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:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC1=CC=C(N2N=CC=C2)C(F)=C1

Tpsa:
17.82

Logp:
2.1505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120982

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Quinolineethanamine

SMILES:
NCCC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
1.736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120983

--


Purity:
98%

MDL No:
MFCD23159040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OCC1=NC(C)=CC=C1F

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120985

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C[C@H](N)C(O)=O)C=N1

Tpsa:
76.21

Logp:
1.0548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3