CS-0609375

4-Fluoro-3-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2733633-20-8

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

C₄H₄FIN₂

Molecular Weight

225.99

Synonyms

None

SMILES

FC(C(I)=N1)=CN1C

Tpsa

17.82

Logp

1.1638

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17820
2733633-20-8 |
A2B Chem --

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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

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Img

ChemScene

CS-0609375

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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:
C₄H₄FIN₂

Molecular Weight:
225.99

Synonyms:
None

SMILES:
FC(C(I)=N1)=CN1C

Tpsa:
17.82

Logp:
1.1638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₄S

Molecular Weight:
270.23

Synonyms:
None

SMILES:
O=C1CC(C2)C(C=C2OS(=O)(C(F)(F)F)=O)C1

Tpsa:
60.44

Logp:
1.7355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BO₂

Molecular Weight:
206.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3CC3C2)O1

Tpsa:
18.46

Logp:
2.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
C#CC1=CC(C(F)(F)F)=CN=C1

Tpsa:
12.89

Logp:
2.0817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0