CS-0458088
3-(2-(Piperidin-2-yl)ethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 92647-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458088-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0458088-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0458088-10g | In Stock | ₹ 2,68,059.48 |
CS-0458088 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂
Molecular Weight
228.33
Synonyms
3-(2-piperidin-2-yl-ethyl)-indole
SMILES
C1(CCC2NCCCC2)=CNC3=C1C=CC=C3
Tpsa
27.82
Logp
3.2426
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: 3-(2-piperidin-2-yl-ethyl)-indole
SMILES: C1(CCC2NCCCC2)=CNC3=C1C=CC=C3
Tpsa: 27.82
Logp: 3.2426
H Acceptors: 1
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
3-(2-piperidin-2-yl-ethyl)-indole
SMILES:
C1(CCC2NCCCC2)=CNC3=C1C=CC=C3
Tpsa:
27.82
Logp:
3.2426
H Acceptors:
1
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: [4-(4-Nitrophenoxy)phenyl]methanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
[4-(4-Nitrophenoxy)phenyl]methanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: None
SMILES: BrC1=CC=CC=C1CCCCI
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
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:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
None
SMILES:
BrC1=CC=CC=C1CCCCI
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: Methyl 4,6-dioxooxane-2-carboxylate
SMILES: COC(=O)C1CC(=O)CC(=O)O1
Tpsa: 69.67
Logp: -0.5659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
Methyl 4,6-dioxooxane-2-carboxylate
SMILES:
COC(=O)C1CC(=O)CC(=O)O1
Tpsa:
69.67
Logp:
-0.5659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1