CS-0433005

tert-Butyl 3-methyl-6,7-dihydroisoxazolo[4,5-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2241014-04-8

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(N1CCC(ON=C2C)=C2C1)OC(C)(C)C

Tpsa

55.57

Logp

2.27622

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0433005

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N1CCC(ON=C2C)=C2C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.27622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0433009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
Isoxazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 3-(bromomethyl)-6,7-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(ON=C2CBr)=C2C1)OC(C)(C)C

Tpsa:
55.57

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433015

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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:
C₂₀H₂₁N₃O₅

Molecular Weight:
383.40

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C12)N(CC3=NOC4=C3CN(C(OC(C)(C)C)=O)CC4)C2=O

Tpsa:
92.95

Logp:
2.764

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433016

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C(O1)=NC2=C1C=CN=C2)OCC

Tpsa:
65.22

Logp:
1.3995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2