CS-0486079
3-((1-Benzylpyrrolidin-3-yl)amino)thietane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1861782-41-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂S
Molecular Weight
280.39
Synonyms
None
SMILES
O=S1(=O)CC(C1)NC1CCN(CC2=CC=CC=C2)C1
Tpsa
49.41
Logp
0.6475
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1861782-41-3 | 3-((1-Benzylpyrrolidin-3-yl)amino)thietane 1,1-dioxide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: O=S1(=O)CC(C1)NC1CCN(CC2=CC=CC=C2)C1
Tpsa: 49.41
Logp: 0.6475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
O=S1(=O)CC(C1)NC1CCN(CC2=CC=CC=C2)C1
Tpsa:
49.41
Logp:
0.6475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C1)NC1CS(=O)(=O)C1
Tpsa: 84.5
Logp: 0.4287
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C1)NC1CS(=O)(=O)C1
Tpsa:
84.5
Logp:
0.4287
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄S
Molecular Weight: 292.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C)(C)CNC1CS(=O)(=O)C1
Tpsa: 84.5
Logp: 0.6763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄S
Molecular Weight:
292.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C)(C)CNC1CS(=O)(=O)C1
Tpsa:
84.5
Logp:
0.6763
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄S
Molecular Weight: 292.39
Synonyms: None
SMILES: CC(CNC1CS(=O)(=O)C1)CNC(=O)OC(C)(C)C
Tpsa: 84.5
Logp: 0.5338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄S
Molecular Weight:
292.39
Synonyms:
None
SMILES:
CC(CNC1CS(=O)(=O)C1)CNC(=O)OC(C)(C)C
Tpsa:
84.5
Logp:
0.5338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5