CS-0735708

Methyl 3-((4-methoxybenzyl)oxy)isoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1073318-88-3

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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

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

COC(=O)C1=CC(OCC2=CC=C(OC)C=C2)=NO1

Tpsa

70.79

Logp

2.0488

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49315
1073318-88-3 | Methyl 3-((4-methoxybenzyl)oxy)isoxazole-5-carboxylate
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

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Img

ChemScene

CS-0735708

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC2=CC=C(OC)C=C2)=NO1

Tpsa:
70.79

Logp:
2.0488

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735709

--


Purity:
98%

MDL No:
MFCD27939244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC1=CC=C2N=CC(C)(C)C2=C1

Tpsa:
12.36

Logp:
2.98852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735710

--


Purity:
98%

MDL No:
MFCD27939245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1(C)C=NC2=CC=CC=C12

Tpsa:
12.36

Logp:
3.0702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735711

--


Purity:
98%

MDL No:
MFCD27939246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1=NC2=CC(=CC=C2C1(C)C)C1=CC=CC=C1

Tpsa:
12.36

Logp:
4.7372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1