CS-0527747
rel-(3aR,6aR)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 1320326-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527747-100mg | In Stock | ₹ 18,601.00 |
| 250mg | CS-0527747-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0527747-1g | In Stock | ₹ 85,351.00 |
CS-0527747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂S
Molecular Weight
197.68
Synonyms
rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
SMILES
O=S1([C@@]2([H])CNC[C@@]2([H])CC1)=O.[H]Cl
Tpsa
46.17
Logp
-0.1853
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / rel-(3aS6aS)-Hexahydro-2H-thieno[23-c]pyrrole 11-dioxide hydrochloride / 100mg / 686015914 / A1492704 / / 1320326-61-1 / [null] / 395.350 / C12H24Cl2N2O4S2 | eMolecules | ₹ 26,856.64 | |
 | 1320326-61-1 | rac-(3aR,6aR)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-1,1-dione hydrochloride | A2B Chem | ₹ 20,025.00 - ₹ 30,260.00 |
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
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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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
SMILES: O=S1([C@@]2([H])CNC[C@@]2([H])CC1)=O.[H]Cl
Tpsa: 46.17
Logp: -0.1853
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
SMILES:
O=S1([C@@]2([H])CNC[C@@]2([H])CC1)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.1853
H Acceptors:
3
H Donors:
1
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: OC[C@]12[C@](CNC2)([H])CCO1.Cl
Tpsa: 41.49
Logp: -0.221
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
OC[C@]12[C@](CNC2)([H])CCO1.Cl
Tpsa:
41.49
Logp:
-0.221
H Acceptors:
3
H Donors:
2
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: rel-(3aS,7aS)-(5-Methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol dihydrochloride
SMILES: OC[C@@]12[C@@](CNC2)([H])CN(C)CC1.[H]Cl.[H]Cl
Tpsa: 35.5
Logp: 0.3636
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
rel-(3aS,7aS)-(5-Methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol dihydrochloride
SMILES:
OC[C@@]12[C@@](CNC2)([H])CN(C)CC1.[H]Cl.[H]Cl
Tpsa:
35.5
Logp:
0.3636
H Acceptors:
3
H Donors:
2
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: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: None
SMILES: O=S1([C@@]2([H])CNC[C@@]2([H])CCC1)=O.[H]Cl
Tpsa: 46.17
Logp: 0.2048
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
None
SMILES:
O=S1([C@@]2([H])CNC[C@@]2([H])CCC1)=O.[H]Cl
Tpsa:
46.17
Logp:
0.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0