CS-0954788

3-(1,1-Difluoroethyl)-1-ethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2060008-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0954788-5g In Stock ₹ 1,14,564.84

CS-0954788 - 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

C₇H₁₀F₂N₂

Molecular Weight

160.16

Synonyms

None

SMILES

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

Tpsa

17.82

Logp

2.0147

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0954788

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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:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
None

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

Tpsa:
17.82

Logp:
2.0147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C1C=COC2=CC=CN=C12

Tpsa:
43.1

Logp:
1.188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0954790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1OCC(C1)C(C)CC

Tpsa:
29.46

Logp:
1.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)C2)C=3C=CC(=CC3)N(=O)=O

Tpsa:
78.03

Logp:
2.0107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2