CS-0322931

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 5533-78-8

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.6196

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI97775
5533-78-8 | 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)BUTANE-1,3-DIONE
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-0322931

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.6196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322932

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
6-Cyano-3-methoxy-2-methylbenzoesaeuremethylester

SMILES:
CC1=C(C(=CC=C1OC)C#N)C(=O)OC

Tpsa:
59.32

Logp:
1.6619

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322933

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
6-Ethylchromone-2-carboxylic acid

SMILES:
CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O

Tpsa:
67.51

Logp:
2.0536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322934

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
tert-butyl 2-chloro-5-nitrobenzenecarboxylate

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
3.2035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2