CS-0433015

tert-Butyl 3-((1,3-dioxoisoindolin-2-yl)methyl)-6,7-dihydroisoxazolo[4,5-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

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-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

Img

ChemScene

CS-0433020

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂S

Molecular Weight:
224.25

Synonyms:
methyl 6-fluoro-3-methyl-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=C(C)C2=CC=C(F)C=C2S1)OC

Tpsa:
26.3

Logp:
3.13542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433022

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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:
C₃₀H₃₅NO₄

Molecular Weight:
473.60

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C[C@@H](C1)OC)[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O

Tpsa:
48

Logp:
6.0195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7