CS-0762653

Methyl 4-(1,3-benzodioxol-5-yloxy)-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1229623-65-7

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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

C₁₃H₁₄O₆

Molecular Weight

266.25

Synonyms

None

SMILES

COC(=O)CC(=O)C(C)OC1=CC=C2OCOC2=C1

Tpsa

71.06

Logp

1.3148

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87201
1229623-65-7 | 4-(Benzo[1,3]dioxol-5-yloxy)-3-oxo-pentanoic acid methyl ester
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-0762653

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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:
C₁₃H₁₄O₆

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC(=O)CC(=O)C(C)OC1=CC=C2OCOC2=C1

Tpsa:
71.06

Logp:
1.3148

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC(=O)CC(=O)CCC1=C(C)ON=C1C

Tpsa:
69.4

Logp:
1.35624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762655

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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:
C₁₁H₁₁Cl₂N₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
CN1C=CN=C1C(N)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
43.84

Logp:
2.775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762656

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CN1C=CN=C1C(N)C1=CC(C)=CC=C1

Tpsa:
43.84

Logp:
1.77662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2