CS-0279802

3,5-Bis(4-fluorophenyl)-4-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1159939-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0279802-5g In Stock ₹ 1,17,987.24

CS-0279802 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₂N₂

Molecular Weight

270.28

Synonyms

None

SMILES

CC1=C(C2=CC=C(C=C2)F)NN=C1C3=CC=C(C=C3)F

Tpsa

28.68

Logp

4.33032

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77200
1159939-59-9 | 3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0279802

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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:
C₁₆H₁₂F₂N₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C2)F)NN=C1C3=CC=C(C=C3)F

Tpsa:
28.68

Logp:
4.33032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279803

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
2-AMINO-4-(4-METHOXY-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC1=C(C2=CC=C(C=C2)OC)C(=C(N)S1)C(=O)OC

Tpsa:
61.55

Logp:
3.10092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C2)OC)C(=O)OC3=C1C=C(C=C3)O

Tpsa:
59.67

Logp:
3.48262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(CC)C=C2)N=C(NC3CC3)S1

Tpsa:
24.92

Logp:
4.25522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4