CS-0269209

3,5-Bis(3-(difluoromethoxy)phenyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1159988-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0269209-5g In Stock ₹ 89,153.52
10g CS-0269209-10g In Stock ₹ 1,59,483.84

CS-0269209 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂F₄N₂O₂

Molecular Weight

352.28

Synonyms

None

SMILES

C1=CC(=CC(=C1)OC(F)F)C2=CC(=NN2)C3=CC(=CC=C3)OC(F)F

Tpsa

47.14

Logp

4.9465

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV77233
1159988-69-8 | 3,5-Bis(3-(difluoromethoxy)phenyl)-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

Show Difference

Img

ChemScene

CS-0269209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₄N₂O₂

Molecular Weight:
352.28

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=CC(=NN2)C3=CC(=CC=C3)OC(F)F

Tpsa:
47.14

Logp:
4.9465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0269210

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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:
C₁₀H₈F₂N₂OS

Molecular Weight:
242.25

Synonyms:
4-(3-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE

SMILES:
C1=CC(=CC(=C1)OC(F)F)C2=CSC(=N)N2

Tpsa:
48.87

Logp:
2.82407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N₃O

Molecular Weight:
201.17

Synonyms:
N-[3-(difluoromethoxy)phenyl]guanidine

SMILES:
C1=CC(=CC(=C1)OC(F)F)NC(=N)N

Tpsa:
71.13

Logp:
1.59337

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0269212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂FNO

Molecular Weight:
274.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)N)Cl)F.Cl

Tpsa:
35.25

Logp:
4.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2