CS-0527746
rel-(3aR,6aS)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1955553-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527746-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0527746-250mg | In Stock | ₹ 14,288.52 |
CS-0527746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD30011417
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₆S
Molecular Weight
305.35
Synonyms
rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES
O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa
100.98
Logp
0.3527
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955553-07-7 | rac-(3ar,6as)-5-[(tert-butoxy)carbonyl]-2,2-dioxo-hexahydro-1h-2lambda6-thieno[3,4-c]pyrrole-3a-carboxylic acid | A2B Chem | ₹ 5,475.84 - ₹ 15,657.48 |
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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: MFCD30011417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES: O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 100.98
Logp: 0.3527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30011417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES:
O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
100.98
Logp:
0.3527
H Acceptors:
5
H Donors:
1
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: 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