CS-0557246

1-(3-Fluorobenzyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1342965-43-8

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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

1-[(3-fluorophenyl)methyl]-4-iodo-1h-pyrazole

SMILES

IC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa

17.82

Logp

2.6751

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU79478
1342965-43-8 | 1-[(3-fluorophenyl)methyl]-4-iodo-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-0557246

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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:
1-[(3-fluorophenyl)methyl]-4-iodo-1h-pyrazole

SMILES:
IC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa:
17.82

Logp:
2.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CN(N=C1N)CC2=CC=CC=C2Cl

Tpsa:
43.84

Logp:
2.47542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(C)C1=NC2=CC=NN2C(=C1)C(=O)O

Tpsa:
67.49

Logp:
1.5509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CC1=NN(C=C1)C(CC(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
1.76962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3