CS-0953630

1-Cyclopropyl-3-(1,1-difluoroethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2059965-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0953630-5g In Stock ₹ 1,14,564.84

CS-0953630 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂

Molecular Weight

172.18

Synonyms

None

SMILES

FC(F)(C1=NN(C=C1)C2CC2)C

Tpsa

17.82

Logp

2.3297

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Show Difference

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ChemScene

CS-0953630

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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:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
FC(F)(C1=NN(C=C1)C2CC2)C

Tpsa:
17.82

Logp:
2.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0953631

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)CCC)CCOCC1

Tpsa:
68.38

Logp:
1.1061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0953632

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)(C)C2)C=3C=CC=CC3C

Tpsa:
34.89

Logp:
2.80102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0953633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₃

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC1C)C(F)F

Tpsa:
50.44

Logp:
2.22382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2