CS-0960809

Tert-butyl 4-benzyl-3-oxohexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2177257-98-4

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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

C₁₉H₂₆N₂O₄

Molecular Weight

346.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2OCC(=O)N(CC=3C=CC=CC3)C2C1

Tpsa

59.08

Logp

2.4234

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0960809

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2OCC(=O)N(CC=3C=CC=CC3)C2C1

Tpsa:
59.08

Logp:
2.4234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂NaO₂S

Molecular Weight:
201.59

Synonyms:
None

SMILES:
[Na].O=S(O)C1=NC(Cl)=NC=C1

Tpsa:
63.08

Logp:
0.3298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960813

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
Cl.N=1C=CC=2C=C(N)C=CC2C1

Tpsa:
38.91

Logp:
2.2388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉ClN₂O₃

Molecular Weight:
368.90

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1CCC2(C3=CC(OC)=CC=C3C(N)C2)CC1

Tpsa:
64.79

Logp:
3.7892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1