CS-0251984
3-(2,3-dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1158108-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251984-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251984-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251984-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251984-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251984-1g | In Stock | ₹ 77,608.00 |
CS-0251984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
None
SMILES
O=C(N1CC(CO)CCC1)C=CC2=CC3=C(OCC3)C=C2
Tpsa
49.77
Logp
1.8656
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158108-07-6 | 3-(2,3-dihydro-1-benzofuran-5-yl)-1-[3-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one | A2B Chem | ₹ 38,448.00 - ₹ 1,00,125.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)C=CC2=CC3=C(OCC3)C=C2
Tpsa: 49.77
Logp: 1.8656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)C=CC2=CC3=C(OCC3)C=C2
Tpsa:
49.77
Logp:
1.8656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: O=C1N(CC(O)CN)CCC1
Tpsa: 66.56
Logp: -1.0716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
O=C1N(CC(O)CN)CCC1
Tpsa:
66.56
Logp:
-1.0716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C1C=CC=CN1CCCCN
Tpsa: 48.02
Logp: 0.5872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C1C=CC=CN1CCCCN
Tpsa:
48.02
Logp:
0.5872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES: O=C1NCC2CCCCN21
Tpsa: 32.34
Logp: 0.5641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES:
O=C1NCC2CCCCN21
Tpsa:
32.34
Logp:
0.5641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0