CS-0819797

Methyl 2-(4-hydroxy-3-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 352469-17-1

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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

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

None

SMILES

IC1=C(O)C=CC(CC(OC)=O)=C1

Tpsa

46.53

Logp

1.7123

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX38107
352469-17-1 | (4-Hydroxy-3-iodophenyl)aceticAcidMethylEster
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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ChemScene

CS-0819797

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
IC1=C(O)C=CC(CC(OC)=O)=C1

Tpsa:
46.53

Logp:
1.7123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O)O

Tpsa:
110.02

Logp:
-2.8745

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0819811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₂

Molecular Weight:
245.66

Synonyms:
None

SMILES:
ClC1=CC=C2C(CC3=CC([N+]([O-])=O)=CC=C32)=C1

Tpsa:
43.14

Logp:
3.8194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0819844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CC(C(N1)=NNC1=O)C

Tpsa:
61.54

Logp:
0.2214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1