CS-0046916
(R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 96193-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046916-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0046916-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0046916-5g | In Stock | ₹ 46,373.52 |
| 10g | CS-0046916-10g | In Stock | ₹ 70,330.32 |
CS-0046916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES
O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa
49.41
Logp
-0.8928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96193-26-9 | (R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | A2B Chem | ₹ 6,673.68 - ₹ 77,175.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES: O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa: 49.41
Logp: -0.8928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES:
O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa:
49.41
Logp:
-0.8928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(4-Nitrophenyl)-1-phenylethanone
SMILES: [O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(4-Nitrophenyl)-1-phenylethanone
SMILES:
[O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: 3-Chloro-2-methylphenyl methyl sulfide
SMILES: ClC1=CC=CC(SC)=C1C
Tpsa: 0
Logp: 3.37032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
3-Chloro-2-methylphenyl methyl sulfide
SMILES:
ClC1=CC=CC(SC)=C1C
Tpsa:
0
Logp:
3.37032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-)
SMILES: O=C1CC[C@H](CO)O1
Tpsa: 46.53
Logp: -0.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-)
SMILES:
O=C1CC[C@H](CO)O1
Tpsa:
46.53
Logp:
-0.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1