CS-0554489

3-(Benzo[d][1,3]dioxol-5-yl)-1-(3-fluorobenzyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 955975-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0554489-5g In Stock ₹ 1,47,077.64

CS-0554489 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FN₂O₂

Molecular Weight

296.30

Synonyms

3-(2H-1,3-benzodioxol-5-yl)-1-[(3-fluorophenyl)methyl]-1H-pyrazole

SMILES

FC1=CC(CN2N=C(C3=CC=C(OCO4)C4=C3)C=C2)=CC=C1

Tpsa

36.28

Logp

3.4662

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0554489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
3-(2H-1,3-benzodioxol-5-yl)-1-[(3-fluorophenyl)methyl]-1H-pyrazole

SMILES:
FC1=CC(CN2N=C(C3=CC=C(OCO4)C4=C3)C=C2)=CC=C1

Tpsa:
36.28

Logp:
3.4662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₆N₃O

Molecular Weight:
337.22

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.92

Logp:
3.71

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C)C

Tpsa:
46.92

Logp:
3.30804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₆N₃O₂

Molecular Weight:
443.34

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3

Tpsa:
56.15

Logp:
5.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5