CS-0075096
(7R,8aS)-2-Benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 132714-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075096-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0075096-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0075096-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0075096-5g | In Stock | ₹ 82,137.60 |
| 10g | CS-0075096-10g | In Stock | ₹ 1,45,280.88 |
CS-0075096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
(7r,8as)-2-benzyl-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-1,4-dione
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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (7R8aS)-2-benzyl-7-hydroxy-6788a-tetrahydro-3H-pyrrolo[12-a]pyrazine-14-dione / 25mg / 551166649 / PBWW280 / 0.000 / 132714-97-7 / MFCD28132965 / 260.293 / C14H16N2O3 | eMolecules | ₹ 5,163.55 | |
 | 132714-97-7 | (7R,8aS)-2-benzyl-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-1,4-dione | A2B Chem | ₹ 4,449.12 - ₹ 17,026.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: (7r,8as)-2-benzyl-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-1,4-dione
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:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
(7r,8as)-2-benzyl-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-1,4-dione
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: MFCD29037879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=C(C=C1)C(O)=O
Tpsa: 75.63
Logp: 3.7506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29037879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=C(C=C1)C(O)=O
Tpsa:
75.63
Logp:
3.7506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03658020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1C)(NCC(O)=O)=O
Tpsa: 83.47
Logp: 0.66634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03658020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1C)(NCC(O)=O)=O
Tpsa:
83.47
Logp:
0.66634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00992516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 5-FURAN-2-YL-[1,3,4]OXADIAZOLE-2-THIOL
SMILES: S=C1OC(C2=CC=CO2)=NN1
Tpsa: 54.96
Logp: 1.99219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00992516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
5-FURAN-2-YL-[1,3,4]OXADIAZOLE-2-THIOL
SMILES:
S=C1OC(C2=CC=CO2)=NN1
Tpsa:
54.96
Logp:
1.99219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1