CS-0877265

Methyl 3-iodo-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 620621-40-1

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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

COC1=C(C=CC=C1I)C(=O)OC

Tpsa

35.53

Logp

2.0864

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX52448
620621-40-1 | 3-Iodo-2-methoxybenzoic acid methyl ester
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-0877265

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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:
COC1=C(C=CC=C1I)C(=O)OC

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877266

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=C(C=CC=N1)Br

Tpsa:
59.06

Logp:
1.2156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@](OC(C2)=O)([H])C[C@H](O1)OC

Tpsa:
64.99

Logp:
-0.3282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877268

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.3466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2