CS-0520995
(S)-hexahydro-1'H-spiro[oxetane-3,4'-pyrrolo[1,2-a]pyrazin]-1'-one
Manufacturer: ChemScene
CAS Number: 1839060-88-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
O=C(NC1)[C@@]2([H])N(C31COC3)CCC2
Tpsa
41.57
Logp
-0.6504
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1839060-88-6 | (S)-hexahydro-1'H-spiro[oxetane-3,4'-pyrrolo[1,2-a]pyrazin]-1'-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(NC1)[C@@]2([H])N(C31COC3)CCC2
Tpsa: 41.57
Logp: -0.6504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(NC1)[C@@]2([H])N(C31COC3)CCC2
Tpsa:
41.57
Logp:
-0.6504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(NC1)[C@H](C2=CC=CC=C2)NC31COC3
Tpsa: 50.36
Logp: 0.2161
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(NC1)[C@H](C2=CC=CC=C2)NC31COC3
Tpsa:
50.36
Logp:
0.2161
H Acceptors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: CID 60939516
SMILES: O=C(N(C1CC1)CC(C)C)C2=CC=CC(N)=C2
Tpsa: 46.33
Logp: 2.5294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
CID 60939516
SMILES:
O=C(N(C1CC1)CC(C)C)C2=CC=CC(N)=C2
Tpsa:
46.33
Logp:
2.5294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClO₈
Molecular Weight: 338.74
Synonyms: None
SMILES: O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa: 97.36
Logp: 0.3932
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClO₈
Molecular Weight:
338.74
Synonyms:
None
SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C
Tpsa:
97.36
Logp:
0.3932
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6