CS-0718703

5-(Chloromethyl)-1-(2,2-difluoroethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1296225-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0718703-1g In Stock ₹ 1,80,360.48
5g CS-0718703-5g In Stock ₹ 3,87,929.04
10g CS-0718703-10g In Stock ₹ 5,68,888.44

CS-0718703 - 1g

₹ 1,80,360.48

In Stock

Quantity

1

Base Price: ₹ 1,80,360.48

GST (18%): ₹ 32,464.886

Total Price: ₹ 2,12,825.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H7ClF2N2

Molecular Weight

180.58

Synonyms

None

SMILES

FC(F)CN1N=CC=C1CCl

Tpsa

17.82

Logp

1.887

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07121
1296225-29-0 | 5-(chloromethyl)-1-(2,2-difluoroethyl)-1H-pyrazole
A2B Chem ₹ 30,630.48 - ₹ 1,15,762.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H7ClF2N2

Molecular Weight:
180.58

Synonyms:
None

SMILES:
FC(F)CN1N=CC=C1CCl

Tpsa:
17.82

Logp:
1.887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N₃

Molecular Weight:
157.12

Synonyms:
None

SMILES:
FC(F)N1C=CC(CC#N)=N1

Tpsa:
41.61

Logp:
1.34428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
OCC1=NN(CC(F)F)C=C1

Tpsa:
38.05

Logp:
0.6405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
FC(F)CN1C=CC(CC#N)=N1

Tpsa:
41.61

Logp:
1.21428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3