CS-0887861

3-(1,1-Difluoroethyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2445791-43-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂IN₂

Molecular Weight

258.01

Synonyms

None

SMILES

IC1=CNN=C1C(F)(F)C

Tpsa

28.68

Logp

2.126

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81979
2445791-43-3 | 3-(1,1-difluoroethyl)-4-iodo-1H-pyrazole
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0887861

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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:
C₅H₅F₂IN₂

Molecular Weight:
258.01

Synonyms:
None

SMILES:
IC1=CNN=C1C(F)(F)C

Tpsa:
28.68

Logp:
2.126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1C(F)(F)C

Tpsa:
17.82

Logp:
2.2943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=C(N)C(C)=CN=C1

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(Cl)C=C1

Tpsa:
36.68

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0