CS-0199218
1'-Benzyl-2H-spiro[benzofuran-3,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 72374-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199218-5g | In Stock | ₹ 1,47,419.88 |
CS-0199218 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,419.88
GST (18%): ₹ 26,535.578
Total Price: ₹ 1,73,955.458
Purity
95+%
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
1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES
C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa
12.47
Logp
3.6128
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72374-35-7 | 1'-benzyl-spiro[benzofuran-3,4'-piperidine] | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES: C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa: 12.47
Logp: 3.6128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES:
C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa:
12.47
Logp:
3.6128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES: O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa: 59.67
Logp: 1.2939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa:
59.67
Logp:
1.2939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD05859192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: PB-223-carboxyindolemetabolite
SMILES: CCCCCN1C=C(C2=CC=CC=C21)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD05859192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
PB-223-carboxyindolemetabolite
SMILES:
CCCCCN1C=C(C2=CC=CC=C21)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 6-quinolinecarbonitrile, 2-methyl-
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C#N
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
6-quinolinecarbonitrile, 2-methyl-
SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)C#N
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0