CS-1157112

Methyl 3-methyl-6-phenylisoxazolo[5,4-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1011396-96-5

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

O=C(OC)C=1C=C(N=C2ON=C(C21)C)C=3C=CC=CC3

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
BA53297
1011396-96-5 | Methyl 3-methyl-6-phenylisoxazolo[5,4-b]pyridine-4-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

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Img

ChemScene

CS-1157112

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(N=C2ON=C(C21)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=NC1)CN

Tpsa:
65.21

Logp:
0.7785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1S(=O)(=O)N2CCC(N)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2C=C1C(=O)OC3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A