CS-0572602

Methyl 4-iodo-2,6-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 1401110-37-9

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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

C₁₀H₁₁IO₄

Molecular Weight

322.10

Synonyms

None

SMILES

O=C(OC)C1=C(OC)C=C(I)C=C1OC

Tpsa

44.76

Logp

2.095

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM18215
1401110-37-9 | Methyl 4-iodo-2,6-dimethoxybenzoate
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-0572602

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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:
C₁₀H₁₁IO₄

Molecular Weight:
322.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(OC)C=C(I)C=C1OC

Tpsa:
44.76

Logp:
2.095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572605

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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:
C₇H₆INO

Molecular Weight:
247.03

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.8888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572606

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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:
C₆H₅BFIO₂

Molecular Weight:
265.82

Synonyms:
2-iodo-5-fluorophenylboronic acid

SMILES:
OB(C1=CC(F)=CC=C1I)O

Tpsa:
40.46

Logp:
0.1101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0572607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₄

Molecular Weight:
351.19

Synonyms:
Benzoic acid, 2-bromo-5-methoxy-4-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
44.76

Logp:
3.8233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5