CS-0566818

Methyl 6-iodobenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 61599-80-2

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

C₉H₇IO₄

Molecular Weight

306.05

Synonyms

1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester

SMILES

COC(C1=C(C=C2OCOC2=C1)I)=O

Tpsa

44.76

Logp

1.8065

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0566818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester

SMILES:
COC(C1=C(C=C2OCOC2=C1)I)=O

Tpsa:
44.76

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one

SMILES:
O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2

Tpsa:
76.46

Logp:
1.6532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3-Methoxy-phthalsaeure-2-methylester

SMILES:
COC(C1=C(C=CC=C1C(O)=O)OC)=O

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrS

Molecular Weight:
253.16

Synonyms:
None

SMILES:
CSC1=CC=CC2=CC=CC(Br)=C12

Tpsa:
0

Logp:
4.3242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1