CS-1145329

1-(3-(4-Methoxyphenyl)benzo[c]isoxazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 439094-07-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

O=C(C=1C=CC2=NOC(C=3C=CC(OC)=CC3)=C2C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI73146
439094-07-2 | 1-[3-(4-methoxyphenyl)-2,1-benzoxazol-5-yl]ethan-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1145329

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(C=1C=CC2=NOC(C=3C=CC(OC)=CC3)=C2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀ClO₂P

Molecular Weight:
296.82

Synonyms:
None

SMILES:
[Cl-].O=C(O)C[P+](CCCC)(CCCC)CCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
Cl.O=C(NCC=1C=CC=C(C1)CN)C

Tpsa:
55.12

Logp:
1.2032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1145332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C1)C2=CC=C(Br)C=C2.Cl

Tpsa:
26.02

Logp:
2.6855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1