CS-0717274

(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1156513-82-4

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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

C₁₃H₁₀O₄

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(C1=CC=CO1)C1=CC2=C(OCCO2)C=C1

Tpsa

48.67

Logp

2.2818

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97041
1156513-82-4 | (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(furan-2-yl)methanone
A2B Chem ₹ 2,48,399.00

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-0717274

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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:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C1=CC2=C(OCCO2)C=C1

Tpsa:
48.67

Logp:
2.2818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(=C1)C(O)C1=CSC=C1

Tpsa:
38.69

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=CC=C(COC2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.3476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3