CS-0455155
1'-Benzyl-3H-spiro[benzofuran-2,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 71916-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455155-1g | In Stock | ₹ 60,876.00 |
| 5g | CS-0455155-5g | In Stock | ₹ 1,81,738.00 |
| 10g | CS-0455155-10g | In Stock | ₹ 3,01,354.00 |
CS-0455155 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,876.00
GST (18%): ₹ 10,957.68
Total Price: ₹ 71,833.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
N-BENZYLSPIRO[2,3-DIHYDROBENZO[B]FURAN-2,4-PIPERIDINE]
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)CC4=CC=CC=C4O3
Tpsa
12.47
Logp
3.6563
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-benzyl-3H-spiro[1-benzofuran-24-piperidine] / 500mg / 784553450 / AC78592 / / 71916-71-7 / MFCD24038739 / 279.383 / C19H21NO | eMolecules | ₹ 40,678.34 | |
 | 71916-71-7 | 1'-Benzyl-3H-spiro[benzofuran-2,4'-piperidine] | A2B Chem | ₹ 36,134.00 - ₹ 2,55,964.00 |
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: N-BENZYLSPIRO[2,3-DIHYDROBENZO[B]FURAN-2,4-PIPERIDINE]
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CC4=CC=CC=C4O3
Tpsa: 12.47
Logp: 3.6563
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
N-BENZYLSPIRO[2,3-DIHYDROBENZO[B]FURAN-2,4-PIPERIDINE]
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC4=CC=CC=C4O3
Tpsa:
12.47
Logp:
3.6563
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂O₇
Molecular Weight: 280.23
Synonyms: 3,4,5-TRIACETOXYBENZALDEHYDE
SMILES: CC(=O)OC1=C(C(=CC(=C1)C=O)OC(=O)C)OC(=O)C
Tpsa: 95.97
Logp: 1.275
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₂O₇
Molecular Weight:
280.23
Synonyms:
3,4,5-TRIACETOXYBENZALDEHYDE
SMILES:
CC(=O)OC1=C(C(=CC(=C1)C=O)OC(=O)C)OC(=O)C
Tpsa:
95.97
Logp:
1.275
H Acceptors:
7
H Donors:
0
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 3-Piperidinepropanoic acid, hydrochloride
SMILES: C1CC(CCC(=O)O)CNC1.Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
3-Piperidinepropanoic acid, hydrochloride
SMILES:
C1CC(CCC(=O)O)CNC1.Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2)N)Cl
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=C(C=C(C=C2)N)Cl
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2