CS-0727965

(5-Methylfuran-2-yl)(7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone

Manufacturer: ChemScene

CAS Number: 886493-83-0

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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

C₁₄H₁₁NO₆

Molecular Weight

289.24

Synonyms

None

SMILES

CC1=CC=C(O1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O

Tpsa

91.81

Logp

2.49842

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0727965

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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:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O

Tpsa:
91.81

Logp:
2.49842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=CO2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
91.81

Logp:
2.436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₅

Molecular Weight:
321.71

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=C(Cl)C=C2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
78.67

Logp:
3.4964

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆

Molecular Weight:
291.26

Synonyms:
None

SMILES:
COC1=CC(C(=O)C2=CC=C(C)O2)=C(C=C1OC)[N+]([O-])=O

Tpsa:
91.81

Logp:
2.74442

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5