CS-0514433

Methyl 2-(2-hydroxy-5-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 403499-92-3

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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

2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER

SMILES

O=C(OC)CC1=CC(I)=CC=C1O

Tpsa

46.53

Logp

1.7123

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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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Img

ChemScene

CS-0514433

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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:
2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER

SMILES:
O=C(OC)CC1=CC(I)=CC=C1O

Tpsa:
46.53

Logp:
1.7123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂Si

Molecular Weight:
265.36

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(C#C[Si](C)(C)C)C=C1N

Tpsa:
52.32

Logp:
2.4234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCF

Tpsa:
38.33

Logp:
1.8823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
N#CCC1=CC(I)=CC=C1OC

Tpsa:
33.02

Logp:
2.36588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2