CS-0482893
1-((3AR,6aS)-hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2126144-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0482893-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0482893-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0482893-1g | In Stock | ₹ 65,111.16 |
| 5g | CS-0482893-5g | In Stock | ₹ 1,95,162.36 |
CS-0482893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
98%
MDL No
MFCD30750058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O
Molecular Weight
190.67
Synonyms
1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one hydrochloride
SMILES
Cl.CC(=O)N1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa
32.34
Logp
0.1059
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(3aS6aR)-233a466a-hexahydro-1H-pyrrolo[34-c]pyrrol-5-yl]ethanonehydrochloride / 25mg / 701021494 / PBTEN16927-1 / 0.000 / 2126144-11-2 / MFCD30750058 / 190.670 / C8H15ClN2O | eMolecules | ₹ 12,720.21 | |
 | 2126144-11-2 | 1-((3aR,6aS)-Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-one hydrochloride | A2B Chem | ₹ 32,769.48 - ₹ 1,24,746.48 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30750058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one hydrochloride
SMILES: Cl.CC(=O)N1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa: 32.34
Logp: 0.1059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30750058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one hydrochloride
SMILES:
Cl.CC(=O)N1C[C@@]2([H])[C@@](CNC2)([H])C1
Tpsa:
32.34
Logp:
0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31381287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC2(CCC2)CC1
Tpsa: 41.57
Logp: 2.1395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31381287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC2(CCC2)CC1
Tpsa:
41.57
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30734071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₂
Molecular Weight: 280.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CCC2)C1C1CCNCC1
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30734071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₂
Molecular Weight:
280.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CCC2)C1C1CCNCC1
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31381237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₂
Molecular Weight: 282.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)C1CCNCC1
Tpsa: 41.57
Logp: 3.0232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31381237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)C1CCNCC1
Tpsa:
41.57
Logp:
3.0232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1