CS-0597374

1-(2,4-Dihydroxy-3-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 71243-12-4

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

C₈H₇IO₃

Molecular Weight

278.04

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.905

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU58973
71243-12-4 | 1-(2,4-dihydroxy-3-iodophenyl)ethanone
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-P403+P233-P405-P501

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Img

ChemScene

CS-0597374

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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:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0597375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
C1=CN=C(N=C1)SC2=CN=C(C=C2)N

Tpsa:
64.69

Logp:
1.605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CC(O)COC1=CC(Cl)=CC=C1C

Tpsa:
29.46

Logp:
2.40802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC(=O)N1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Tpsa:
97.59

Logp:
0.7373

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1