CS-0617965

tert-Butyl (6S,8aR)-6-methyl-3-oxotetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2206741-26-4

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(N1C[C@@]2([H])N(C(OC2)=O)C[C@@H]1C)OC(C)(C)C

Tpsa

59.08

Logp

1.4464

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-0617965

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])N(C(OC2)=O)C[C@@H]1C)OC(C)(C)C

Tpsa:
59.08

Logp:
1.4464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0617966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC[C@H]1N(C)CC(C)(C)C1

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617967

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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:
C₂₂H₃₁NO₂Si

Molecular Weight:
369.57

Synonyms:
None

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

Tpsa:
32.7

Logp:
2.628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0617968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
38.77

Logp:
0.2686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3