CS-1074414

Tert-butyl (4R,8aS)-4-methyl-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2648127-46-0

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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

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

C[C@H]1N2[C@](CN(C(OC(C)(C)C)=O)C1)(CC(=O)C2)[H]

Tpsa

49.85

Logp

1.269

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

Compare Similar Items

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Img

ChemScene

CS-1074414

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C[C@H]1N2[C@](CN(C(OC(C)(C)C)=O)C1)(CC(=O)C2)[H]

Tpsa:
49.85

Logp:
1.269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C[C@H]1N2[C@](CN(CC3=CC=CC=C3)C1)(CC(N)C2)[H]

Tpsa:
32.5

Logp:
1.2923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C[C@H]1N2[C@](CN(CC3=CC=CC=C3)C1)(CC(O)C2)[H]

Tpsa:
26.71

Logp:
1.3259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₄O

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(NN(C)C)C1=CN(N=C1C(F)F)C

Tpsa:
50.16

Logp:
0.5641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3