CS-0728618

Methyl 4-(3-methoxyphenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 192213-57-3

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

COC(=O)CC(=O)CC1=CC(OC)=CC=C1

Tpsa

52.6

Logp

1.3699

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE80717
192213-57-3 | Methyl 4-(3-methoxyphenyl)-3-oxobutanoate
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-0728618

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC(OC)=CC=C1

Tpsa:
52.6

Logp:
1.3699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=C(Cl)C=CC=C1Cl

Tpsa:
43.37

Logp:
2.6681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
NC1=CC(=O)NC(=O)N1CC1=CN=CC=C1

Tpsa:
93.77

Logp:
-0.4379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₃

Molecular Weight:
249.23

Synonyms:
None

SMILES:
OC(=O)C1=NN(CC(=O)NCC2=CC=NN2)C=C1

Tpsa:
112.9

Logp:
-0.3792

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5