CS-0627479

tert-Butyl 3-(2-oxo-3,4-dihydroquinoxalin-1(2H)-yl)azetidine-1-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

C₁₆H₂₁N₃O₃

Molecular Weight

303.36

Synonyms

None

SMILES

O=C(N1CC(N2C(CNC3=C2C=CC=C3)=O)C1)OC(C)(C)C

Tpsa

61.88

Logp

2.0644

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0627479

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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:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(N1CC(N2C(CNC3=C2C=CC=C3)=O)C1)OC(C)(C)C

Tpsa:
61.88

Logp:
2.0644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O[C@H](C)C1=NC=CC(OC)=C1

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C1=NC=CC(OCC)=C1)=O

Tpsa:
39.19

Logp:
1.6829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0627482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₄₀O₃Si₂

Molecular Weight:
372.69

Synonyms:
None

SMILES:
O=C1C(CO[Si](C)(C(C)(C)C)C)(CO[Si](C)(C(C)(C)C)C)CCC1

Tpsa:
35.53

Logp:
5.7694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6