CS-0518440
(5-Methoxy-1H-indol-2-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 22930-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518440-100mg | In Stock | ₹ 35,336.28 |
| 250mg | CS-0518440-250mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0518440-1g | In Stock | ₹ 1,40,575.08 |
CS-0518440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,336.28
GST (18%): ₹ 6,360.53
Total Price: ₹ 41,696.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES
O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa
45.33
Logp
2.8026
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22930-55-8 | Methanone, (5-methoxy-1H-indol-2-yl)-1-piperidinyl- | A2B Chem | ₹ 30,716.04 - ₹ 1,35,527.04 |
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
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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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES: O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa: 45.33
Logp: 2.8026
H Acceptors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Piperidine, 1-((5-methoxyindol-2-yl)carbonyl)-
SMILES:
O=C(C(N1)=CC2=C1C=CC(OC)=C2)N3CCCCC3
Tpsa:
45.33
Logp:
2.8026
H Acceptors:
2
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: C₁₉H₂₁BN₂O₅
Molecular Weight: 368.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 90.7
Logp: 3.1463
H Acceptors: 5
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:
C₁₉H₂₁BN₂O₅
Molecular Weight:
368.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
90.7
Logp:
3.1463
H Acceptors:
5
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,5-Dimethoxyphenylacetylene
SMILES: COC1=CC=C(OC)C(C#C)=C1
Tpsa: 18.46
Logp: 1.6851
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,5-Dimethoxyphenylacetylene
SMILES:
COC1=CC=C(OC)C(C#C)=C1
Tpsa:
18.46
Logp:
1.6851
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: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: 4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES: OC12CCC(F)(CC1)CC2
Tpsa: 20.23
Logp: 1.7936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES:
OC12CCC(F)(CC1)CC2
Tpsa:
20.23
Logp:
1.7936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0