CS-0527653
tert-Butyl ((3aS,6aR)-2,2-dioxidohexahydro-1H-thieno[3,4-c]pyrrol-3a-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2696257-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527653-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-0527653-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0527653-1g | In Stock | ₹ 47,485.80 |
CS-0527653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate
SMILES
CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O
Tpsa
84.5
Logp
-0.1023
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2696257-92-6 | rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate | A2B Chem | ₹ 9,154.92 |
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate
SMILES: CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O
Tpsa: 84.5
Logp: -0.1023
H Acceptors: 5
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate
SMILES:
CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O
Tpsa:
84.5
Logp:
-0.1023
H Acceptors:
5
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: C₁₃H₂₁F₃N₂O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: FC(F)([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)F
Tpsa: 41.57
Logp: 2.3953
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:
C₁₃H₂₁F₃N₂O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
FC(F)([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)F
Tpsa:
41.57
Logp:
2.3953
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: OC([C@@]12[C@@](CCCO2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 76.07
Logp: 1.4871
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
OC([C@@]12[C@@](CCCO2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
76.07
Logp:
1.4871
H Acceptors:
4
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: C₁₄H₂₁F₂NO₄
Molecular Weight: 305.32
Synonyms: None
SMILES: O=C(N1C[C@]2([H])CC(F)(F)CC[C@]2(C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.7435
H Acceptors: 3
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:
C₁₄H₂₁F₂NO₄
Molecular Weight:
305.32
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])CC(F)(F)CC[C@]2(C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.7435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1