CS-0908969

8-Methyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 868707-82-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

O=C(C1=CC(C)=C(OCCO2)C2=C1)O

Tpsa

55.76

Logp

1.46442

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC10205
868707-82-8 | 1,4-Benzodioxin-6-carboxylicacid, 2,3-dihydro-8-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0908969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(OCCO2)C2=C1)O

Tpsa:
55.76

Logp:
1.46442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrF₂N₂

Molecular Weight:
211.01

Synonyms:
None

SMILES:
FC(N1N=CC=C1CBr)F

Tpsa:
17.82

Logp:
2.1731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₄

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(C1=C2OCCOC2=CC(F)=C1)O

Tpsa:
55.76

Logp:
1.2951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C(F)F)N=C2)C=C1)O

Tpsa:
55.12

Logp:
2.1296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2