CS-0495638
Tert-butyl (7S,8aS)-6-oxo-7-(prop-2-yn-1-yl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2412857-07-7
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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#CC[C@@H]1C(=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 | |
|---|---|---|---|---|
 | 2412857-07-7 | tert-butyl (7S,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#CC[C@@H]1C(=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#CC[C@@H]1C(=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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: C1COC(CC1)N2C3=C(C=C(Br)C(C)=C3)C=N2
Tpsa: 27.05
Logp: 3.80632
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
C1COC(CC1)N2C3=C(C=C(Br)C(C)=C3)C=N2
Tpsa:
27.05
Logp:
3.80632
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: C₁₅H₁₉BrN₂O
Molecular Weight: 323.23
Synonyms: None
SMILES: CC(C)C1=C(Br)C2=C(C=C1)N(N=C2)C3OCCCC3
Tpsa: 27.05
Logp: 4.6213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₂O
Molecular Weight:
323.23
Synonyms:
None
SMILES:
CC(C)C1=C(Br)C2=C(C=C1)N(N=C2)C3OCCCC3
Tpsa:
27.05
Logp:
4.6213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₄O
Molecular Weight: 261.12
Synonyms: None
SMILES: NC(=O)C1=C(N)N(N=C1Br)C(C)(C)C
Tpsa: 86.93
Logp: 1.0817
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃BrN₄O
Molecular Weight:
261.12
Synonyms:
None
SMILES:
NC(=O)C1=C(N)N(N=C1Br)C(C)(C)C
Tpsa:
86.93
Logp:
1.0817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1