CS-0055617
(8aS)-8a-Methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 847952-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055617-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0055617-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0055617-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0055617-5g | In Stock | ₹ 1,86,093.00 |
CS-0055617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
MFCD17017911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-methyl-, (8aS)- (9CI)
SMILES
O=C(NC1)[C@@](CCC2)(C)N2C1=O
Tpsa
49.41
Logp
-0.5027
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (8aS)-8a-methyl-octahydropyrrolo[12-a]piperazine-14-dione / 25mg / 731743368 / PB07045 / 0.000 / 847952-36-7 / MFCD17017911 / 168.196 / C8H12N2O2 | eMolecules | ₹ 12,720.21 | |
 | 847952-36-7 | (8As)-8a-methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione | A2B Chem | ₹ 15,144.12 - ₹ 1,80,446.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17017911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-methyl-, (8aS)- (9CI)
SMILES: O=C(NC1)[C@@](CCC2)(C)N2C1=O
Tpsa: 49.41
Logp: -0.5027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17017911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-8a-methyl-, (8aS)- (9CI)
SMILES:
O=C(NC1)[C@@](CCC2)(C)N2C1=O
Tpsa:
49.41
Logp:
-0.5027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(NC1)[C@](CCC2)(C)N2C1=O
Tpsa: 49.41
Logp: -0.5027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(NC1)[C@](CCC2)(C)N2C1=O
Tpsa:
49.41
Logp:
-0.5027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 84.86
Logp: 1.4041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27987081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
84.86
Logp:
1.4041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23430771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 3-([(BENZYLOXY)CARBONYL](METHYL)AMINO)OXETANE-3-CARBOXYLIC ACID
SMILES: O=C(C1(N(C(OCC2=CC=CC=C2)=O)C)COC1)O
Tpsa: 76.07
Logp: 1.1086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23430771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
3-([(BENZYLOXY)CARBONYL](METHYL)AMINO)OXETANE-3-CARBOXYLIC ACID
SMILES:
O=C(C1(N(C(OCC2=CC=CC=C2)=O)C)COC1)O
Tpsa:
76.07
Logp:
1.1086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4