CS-0660174

rel-tert-Butyl (4as,7ar)-3-oxohexahydropyrrolo[3,4-b][1,4]oxazine-6(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2365277-37-6

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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

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(N(C1)C[C@@]([C@@]1([H])N2)([H])OCC2=O)OC(C)(C)C

Tpsa

67.87

Logp

0.1207

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0660174

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(N(C1)C[C@@]([C@@]1([H])N2)([H])OCC2=O)OC(C)(C)C

Tpsa:
67.87

Logp:
0.1207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660175

--


Purity:
98%

MDL No:
MFCD32065756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
None

SMILES:
COC(=O)[C@H]1CCCN1C(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
84.94

Logp:
1.0768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0660176

--


Purity:
98%

MDL No:
MFCD31579304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₄

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CCOC(/C(C)=C/[C@@H]1CC[C@H](CC1)NC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
3.5793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660177

--


Purity:
98%

MDL No:
MFCD28556945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O

Molecular Weight:
234.77

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](CN2CCOCC2)CC1.Cl

Tpsa:
38.49

Logp:
1.2579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2