CS-M0866
1-[3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indol-1-yl]ethanone
Manufacturer: ChemScene
CAS Number: 188113-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0866-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-M0866-5g | In Stock | ₹ 23,529.00 |
| 10g | CS-M0866-10g | In Stock | ₹ 38,074.20 |
| 25g | CS-M0866-25g | In Stock | ₹ 70,159.20 |
| 100g | CS-M0866-100g | In Stock | ₹ 1,62,564.00 |
CS-M0866 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD22989071
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆N₂O₃S
Molecular Weight
422.54
Synonyms
1-ACETYL-3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE
SMILES
CC(N1C=C(C[C@@H]2N(C)CCC2)C3=C1C=CC(/C=C/S(=O)(C4=CC=CC=C4)=O)=C3)=O
Tpsa
59.38
Logp
4.3827
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188113-71-5 | (R)-1-(3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethanone | A2B Chem | ₹ 8,470.44 - ₹ 1,77,708.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22989071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₃S
Molecular Weight: 422.54
Synonyms: 1-ACETYL-3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE
SMILES: CC(N1C=C(C[C@@H]2N(C)CCC2)C3=C1C=CC(/C=C/S(=O)(C4=CC=CC=C4)=O)=C3)=O
Tpsa: 59.38
Logp: 4.3827
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22989071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₃S
Molecular Weight:
422.54
Synonyms:
1-ACETYL-3-[((2R)-1-METHYLPYRROLIDIN-2-YL)METHYL]-5-[(E)-2-(PHENYLSULFONYL)VINYL]INDOLE
SMILES:
CC(N1C=C(C[C@@H]2N(C)CCC2)C3=C1C=CC(/C=C/S(=O)(C4=CC=CC=C4)=O)=C3)=O
Tpsa:
59.38
Logp:
4.3827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: Eletriptan Impurity A
SMILES: CN(CCC1)[C@H]1CC2=CNC3=CC=CC=C23
Tpsa: 19.03
Logp: 2.8046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
Eletriptan Impurity A
SMILES:
CN(CCC1)[C@H]1CC2=CNC3=CC=CC=C23
Tpsa:
19.03
Logp:
2.8046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O
Molecular Weight: 309.20
Synonyms: None
SMILES: O[C@H]([C@]1([H])N(CCC1)C)C(C2=C3)=CNC2=CC=C3Br
Tpsa: 39.26
Logp: 3.058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O
Molecular Weight:
309.20
Synonyms:
None
SMILES:
O[C@H]([C@]1([H])N(CCC1)C)C(C2=C3)=CNC2=CC=C3Br
Tpsa:
39.26
Logp:
3.058
H Acceptors:
2
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: C₁₆H₁₉BrN₂
Molecular Weight: 319.24
Synonyms: None
SMILES: BrC1=CC=C2C(C(/C([C@@H]3N(C)CCC3)=C/C)=CN2)=C1
Tpsa: 19.03
Logp: 4.4279
H Acceptors: 1
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:
C₁₆H₁₉BrN₂
Molecular Weight:
319.24
Synonyms:
None
SMILES:
BrC1=CC=C2C(C(/C([C@@H]3N(C)CCC3)=C/C)=CN2)=C1
Tpsa:
19.03
Logp:
4.4279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2