CS-0495617
Tert-butyl (8aS)-6-oxo-7-(prop-2-yn-1-yl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2412856-88-1
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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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
C#CCC1C(=O)N2[C@@](CN(CC2)C(=O)OC(C)(C)C)([H])C1
Tpsa
49.85
Logp
1.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412856-88-1 | tert-butyl (8aS)-6-oxo-7-prop-2-ynyl-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: C#CCC1C(=O)N2[C@@](CN(CC2)C(=O)OC(C)(C)C)([H])C1
Tpsa: 49.85
Logp: 1.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C#CCC1C(=O)N2[C@@](CN(CC2)C(=O)OC(C)(C)C)([H])C1
Tpsa:
49.85
Logp:
1.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: None
SMILES: C[C@H]1N(CCOC1)C2N=C3C(N(C)N=C3)=C(O)C=2
Tpsa: 63.41
Logp: 0.899
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C[C@H]1N(CCOC1)C2N=C3C(N(C)N=C3)=C(O)C=2
Tpsa:
63.41
Logp:
0.899
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₄O₄S
Molecular Weight: 380.34
Synonyms: None
SMILES: C[C@H]1N(CCOC1)C2=CC(OS(=O)(=O)C(F)(F)F)=C3C(C=NN3C)=N2
Tpsa: 86.55
Logp: 1.4218
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₄O₄S
Molecular Weight:
380.34
Synonyms:
None
SMILES:
C[C@H]1N(CCOC1)C2=CC(OS(=O)(=O)C(F)(F)F)=C3C(C=NN3C)=N2
Tpsa:
86.55
Logp:
1.4218
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 6-chloro-2-methyl-3-nitro-pyridin-4-ylamine
SMILES: O=[N+]([O-])C1=C(C)N=C(Cl)C=C1N
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
6-chloro-2-methyl-3-nitro-pyridin-4-ylamine
SMILES:
O=[N+]([O-])C1=C(C)N=C(Cl)C=C1N
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1