CS-0606641

3,5-Bis(difluoromethyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1962979-23-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0606641-2.5g In Stock ₹ 1,31,420.16
5g CS-0606641-5g In Stock ₹ 1,66,328.64
10g CS-0606641-10g In Stock ₹ 2,09,023.08

CS-0606641 - 2.5g

₹ 1,31,420.16

In Stock

Quantity

1

Base Price: ₹ 1,31,420.16

GST (18%): ₹ 23,655.629

Total Price: ₹ 1,55,075.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₄IN₂

Molecular Weight

293.99

Synonyms

None

SMILES

C1(=C(NN=C1C(F)F)C(F)F)I

Tpsa

28.68

Logp

2.8895

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45668
1962979-23-2 | 3,5-bis(difluoromethyl)-4-iodo-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606641

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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:
C₅H₃F₄IN₂

Molecular Weight:
293.99

Synonyms:
None

SMILES:
C1(=C(NN=C1C(F)F)C(F)F)I

Tpsa:
28.68

Logp:
2.8895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606642

--


Purity:
98%

MDL No:
MFCD17676519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂Si

Molecular Weight:
274.43

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC=CC=C1OC2CCCCO2

Tpsa:
18.46

Logp:
3.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606643

--


Purity:
98%

MDL No:
MFCD22209849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
CNCC1=NC=CC=N1.Cl

Tpsa:
37.81

Logp:
0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
CCNCCNC(=O)C1CC1.Cl

Tpsa:
41.13

Logp:
0.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5