CS-0173174
rel-tert-Butyl ((3S,4R)-4-phenylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 351360-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173174-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0173174-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0173174-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0173174-5g | In Stock | ₹ 90,864.72 |
CS-0173174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD03002043
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
tert-Butyl [(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C2=CC=CC=C2
Tpsa
50.36
Logp
2.2667
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: MFCD03002043
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl [(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C2=CC=CC=C2
Tpsa: 50.36
Logp: 2.2667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002043
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl [(3S,4R)-4-phenylpyrrolidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1C2=CC=CC=C2
Tpsa:
50.36
Logp:
2.2667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₆N₂O₇S₂
Molecular Weight: 634.85
Synonyms: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-N-methylsulfonylmethanesulfonamide
SMILES: CS(=O)(N(C1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)S(=O)(C)=O)=O
Tpsa: 114.2
Logp: 6.4031
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₂O₇S₂
Molecular Weight:
634.85
Synonyms:
N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-N-methylsulfonylmethanesulfonamide
SMILES:
CS(=O)(N(C1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCN(CCCC)CCCC)C=C3)=O)C2=C1)S(=O)(C)=O)=O
Tpsa:
114.2
Logp:
6.4031
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: Dronedarone USP Related Compound C
SMILES: O=C(C1=C(CCCC)OC2=CC=C(N)C=C12)C3=CC=C(O)C=C3
Tpsa: 76.46
Logp: 4.2942
H Acceptors: 4
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
Dronedarone USP Related Compound C
SMILES:
O=C(C1=C(CCCC)OC2=CC=C(N)C=C12)C3=CC=C(O)C=C3
Tpsa:
76.46
Logp:
4.2942
H Acceptors:
4
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: C₂₇H₃₆N₂O₅S
Molecular Weight: 500.65
Synonyms: N-[2-butyl-3-[4-(3-butylamino)propoxy]benzoyl]-5-benzofuranyl] methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCNCCCC)C=C3)=O)C2=C1)=O
Tpsa: 97.64
Logp: 5.5365
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₅S
Molecular Weight:
500.65
Synonyms:
N-[2-butyl-3-[4-(3-butylamino)propoxy]benzoyl]-5-benzofuranyl] methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(OC(CCCC)=C2C(C3=CC=C(OCCCNCCCC)C=C3)=O)C2=C1)=O
Tpsa:
97.64
Logp:
5.5365
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
15