CS-0479841

4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2434716-84-2

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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

C₁₀H₈FIN₂

Molecular Weight

302.09

Synonyms

None

SMILES

CN1C=C(C=N1)C2C(F)=C(I)C=CC=2

Tpsa

17.82

Logp

2.8308

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58944
2434716-84-2 | 4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-0479841

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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:
C₁₀H₈FIN₂

Molecular Weight:
302.09

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2C(F)=C(I)C=CC=2

Tpsa:
17.82

Logp:
2.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479842

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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:
C₁₆H₂₀BFN₂O₂

Molecular Weight:
302.15

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2C(F)=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
36.28

Logp:
2.5254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
COC1=CC(=CC=C1Br)C(=O)N2CCC2

Tpsa:
29.54

Logp:
2.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BNO₄

Molecular Weight:
317.19

Synonyms:
None

SMILES:
COC1C(=CC=C(C=1)C(=O)N2CCC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
48

Logp:
1.8403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3