CS-0562484

1-([1,1'-Biphenyl]-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 956706-68-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0562484-250mg In Stock ₹ 1,45,024.20

CS-0562484 - 250mg

₹ 1,45,024.20

In Stock

Quantity

1

Base Price: ₹ 1,45,024.20

GST (18%): ₹ 26,104.356

Total Price: ₹ 1,71,128.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀F₆N₂

Molecular Weight

356.27

Synonyms

1-[1,1'-BIPHENYL]-2-YL-3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLE

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa

17.82

Logp

5.5769

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0562484

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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:
C₁₇H₁₀F₆N₂

Molecular Weight:
356.27

Synonyms:
1-[1,1'-BIPHENYL]-2-YL-3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLE

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
17.82

Logp:
5.5769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)F)C)N

Tpsa:
43.84

Logp:
2.21044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂FN₃S

Molecular Weight:
342.22

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=NC(=C(S2)Cl)C3=CC=C(C=C3)F)C)Cl

Tpsa:
30.71

Logp:
5.05854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₄N₂O₂S

Molecular Weight:
362.34

Synonyms:
None

SMILES:
CCC(=O)OCC1=C(N(N=C1C(F)(F)F)C)SC2=CC=C(C=C2)F

Tpsa:
44.12

Logp:
4.1824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5