CS-0897123

Methyl 6-amino-7-methoxybenzo[d][1,3]dioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 109893-05-2

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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

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(C1=C(N)C(OC)=C(OCO2)C2=C1)OC

Tpsa

80.01

Logp

0.7927

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD45191
109893-05-2 | 1,3-Benzodioxole-5-carboxylic acid, 6-amino-7-methoxy-, 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-0897123

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(C1=C(N)C(OC)=C(OCO2)C2=C1)OC

Tpsa:
80.01

Logp:
0.7927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897124

--


Purity:
98%

MDL No:
MFCD26936256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl₂N

Molecular Weight:
282.99

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1NCCC2.Cl

Tpsa:
12.03

Logp:
3.8824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897125

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃IS₂

Molecular Weight:
266.12

Synonyms:
None

SMILES:
IC1=CC2=C(C=CS2)S1

Tpsa:
0

Logp:
3.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=C(N)C(O)=C(OCO2)C2=C1)OC

Tpsa:
91.01

Logp:
0.4897

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1