CS-0506222
(7S,8aR)-2-benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 1429199-82-5
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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
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1)C2)[C@](C[C@H](O)C3)([H])N3C2=O
Tpsa
60.85
Logp
-0.0094
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429199-82-5 | (7S,8aR)-2-benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione | A2B Chem | -- |
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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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)C2)[C@](C[C@H](O)C3)([H])N3C2=O
Tpsa: 60.85
Logp: -0.0094
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)C2)[C@](C[C@H](O)C3)([H])N3C2=O
Tpsa:
60.85
Logp:
-0.0094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28362454
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=C(C)C(OC)=NC=C1C
Tpsa: 48.14
Logp: 1.28924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28362454
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=C(C)C(OC)=NC=C1C
Tpsa:
48.14
Logp:
1.28924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂S
Molecular Weight: 239.08
Synonyms: Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-, 6,6-dioxide
SMILES: ClC1=C2C(CS(C2)(=O)=O)=NC(Cl)=N1
Tpsa: 59.92
Logp: 1.2118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31556747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂S
Molecular Weight:
239.08
Synonyms:
Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-, 6,6-dioxide
SMILES:
ClC1=C2C(CS(C2)(=O)=O)=NC(Cl)=N1
Tpsa:
59.92
Logp:
1.2118
H Acceptors:
4
H Donors:
0
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: C₁₁H₈BrFN₂O
Molecular Weight: 283.10
Synonyms: None
SMILES: FC1=CC=C(C2=NN3C(OCC3)=C2Br)C=C1
Tpsa: 27.05
Logp: 2.8441
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:
C₁₁H₈BrFN₂O
Molecular Weight:
283.10
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN3C(OCC3)=C2Br)C=C1
Tpsa:
27.05
Logp:
2.8441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1