CS-0730413

Methyl 5-(3-methoxyisoxazol-5-yl)-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1083229-73-5

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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

C₁₀H₁₃NO₅

Molecular Weight

227.21

Synonyms

None

SMILES

COC(=O)CC(=O)CCC1=CC(OC)=NO1

Tpsa

78.63

Logp

0.748

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87489
1083229-73-5 | Methyl 5-(3-methoxyisoxazol-5-yl)-3-oxopentanoate
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-0730413

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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:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)CCC1=CC(OC)=NO1

Tpsa:
78.63

Logp:
0.748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0730414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(CC=C)NCC1=CC=CO1

Tpsa:
43.63

Logp:
3.7038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0730415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC1=CC(OCCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
2.8903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(N1CCNCC1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
54.19

Logp:
1.1418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3