CS-0322612

5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 696649-78-2

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

C₁₄H₁₂O₅

Molecular Weight

260.24

Synonyms

5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylfuran-3-carboxylic acid

SMILES

O=C(C1=C(C)OC(C2=CC=C(OCCO3)C3=C2)=C1)O

Tpsa

68.9

Logp

2.72442

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97799
696649-78-2 | 5-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-METHYL-3-FUROIC ACID
A2B Chem --

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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-0322612

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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:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-methylfuran-3-carboxylic acid

SMILES:
O=C(C1=C(C)OC(C2=CC=C(OCCO3)C3=C2)=C1)O

Tpsa:
68.9

Logp:
2.72442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₃

Molecular Weight:
301.30

Synonyms:
None

SMILES:
O=C(OCC)CCN1C2=CC=CC=C2N=C1C3=NON=C3N

Tpsa:
109.06

Logp:
1.6217

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
8-morpholin-4-ylsulfonyldibenzofuran-3-amine

SMILES:
C1=CC2=C(C=C1N)OC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Tpsa:
85.77

Logp:
2.1891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2