CS-1162467

6-Methoxybenzo[d][1,3]dioxole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401811-79-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₅

Molecular Weight

196.16

Synonyms

None

SMILES

O=C(O)C=1C=C(OC)C=C2OCOC21

Tpsa

64.99

Logp

1.1221

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE13204
401811-79-8 | 1,3-Benzodioxole-4-carboxylic acid, 6-methoxy-
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-1162467

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC)C=C2OCOC21

Tpsa:
64.99

Logp:
1.1221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C=CN1C=3C(=CC=CC3C)C

Tpsa:
22

Logp:
3.60754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162469

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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:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(Br)=CC(=CC2N1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162470

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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:
C₆H₂BrCl₂F₂N

Molecular Weight:
276.89

Synonyms:
None

SMILES:
FC(F)C=1C(Cl)=CN=C(Br)C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A