CS-M3227
(S)-N-((1S,2R)-2-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1514922-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3227-50mg | In Stock | ₹ 20,021.04 |
| 100mg | CS-M3227-100mg | In Stock | ₹ 34,052.88 |
| 250mg | CS-M3227-250mg | In Stock | ₹ 68,020.20 |
| 1g | CS-M3227-1g | In Stock | ₹ 1,49,730.00 |
CS-M3227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
97%
MDL No
MFCD29472342
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁F₃N₂O₄
Molecular Weight
398.38
Synonyms
2-Pyrrolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-(2-propyn-1-yloxy)-1H-inden-1-yl]-, (2S)-, 2,2,2-trifluoroacetate
SMILES
O=C([C@H]1NCCC1)N[C@@H]2[C@H](OCC#C)CC3=C2C=CC=C3.O=C(O)C(F)(F)F
Tpsa
87.66
Logp
1.8037
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514922-97-4 | 2-Pyrrolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-(2-propyn-1-yloxy)-1H-inden-1-yl]-, (2S)-, 2,2,2-trifluoroacetate | A2B Chem | ₹ 44,320.08 |
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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: 97%
MDL No: MFCD29472342
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₃N₂O₄
Molecular Weight: 398.38
Synonyms: 2-Pyrrolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-(2-propyn-1-yloxy)-1H-inden-1-yl]-, (2S)-, 2,2,2-trifluoroacetate
SMILES: O=C([C@H]1NCCC1)N[C@@H]2[C@H](OCC#C)CC3=C2C=CC=C3.O=C(O)C(F)(F)F
Tpsa: 87.66
Logp: 1.8037
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29472342
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁F₃N₂O₄
Molecular Weight:
398.38
Synonyms:
2-Pyrrolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-(2-propyn-1-yloxy)-1H-inden-1-yl]-, (2S)-, 2,2,2-trifluoroacetate
SMILES:
O=C([C@H]1NCCC1)N[C@@H]2[C@H](OCC#C)CC3=C2C=CC=C3.O=C(O)C(F)(F)F
Tpsa:
87.66
Logp:
1.8037
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29472344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: (3S,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-one
SMILES: O=C1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@@H]1OC
Tpsa: 63.22
Logp: 2.7031
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD29472344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
(3S,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-one
SMILES:
O=C1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@@H]1OC
Tpsa:
63.22
Logp:
2.7031
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08166353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES: O=C1O[C@@H](CO)CN1C2=CC=C(Br)C(F)=C2
Tpsa: 49.77
Logp: 1.9057
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08166353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES:
O=C1O[C@@H](CO)CN1C2=CC=C(Br)C(F)=C2
Tpsa:
49.77
Logp:
1.9057
H Acceptors:
3
H Donors:
1
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: C₂₃H₁₉N₃O₃
Molecular Weight: 385.42
Synonyms: Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa: 79.79
Logp: 3.7286
H Acceptors: 4
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:
C₂₃H₁₉N₃O₃
Molecular Weight:
385.42
Synonyms:
Carbamic acid, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2N=C(C3=CC=CC=C3)C4=CC=CC=C4NC2=O
Tpsa:
79.79
Logp:
3.7286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4