CS-1033468

1-(4-Fluoro-3-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1824096-42-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO

Molecular Weight

264.04

Synonyms

None

SMILES

O=C(C1=CC=C(F)C(I)=C1)C

Tpsa

17.07

Logp

2.6329

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41269
1824096-42-5 | 1-(4-Fluoro-3-iodophenyl)ethan-1-one
A2B Chem ₹ 22,673.40 - ₹ 42,352.20

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-1033468

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO

Molecular Weight:
264.04

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(I)=C1)C

Tpsa:
17.07

Logp:
2.6329

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
N=1C=C(SC)C=C(C1N)C

Tpsa:
38.91

Logp:
1.69412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033470

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N=1C=C(C=CC1N)CC2CCNCC2

Tpsa:
50.94

Logp:
1.2059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1033471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC#C)CC(=O)O

Tpsa:
75.63

Logp:
1.3777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4