CS-0482045
2-(1H-indol-3-yl)-1-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1016786-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482045-5g | In Stock | ₹ 2,21,600.40 |
CS-0482045 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
MFCD09946372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
None
SMILES
N1CCN(CC1)C(=O)CC2C3C(=CC=CC=3)NC=2
Tpsa
48.13
Logp
1.1422
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016786-79-0 | 2-(1H-indol-3-yl)-1-(piperazin-1-yl)ethan-1-one | A2B Chem | -- |
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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: MFCD09946372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: N1CCN(CC1)C(=O)CC2C3C(=CC=CC=3)NC=2
Tpsa: 48.13
Logp: 1.1422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09946372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
N1CCN(CC1)C(=O)CC2C3C(=CC=CC=3)NC=2
Tpsa:
48.13
Logp:
1.1422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12197122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: None
SMILES: Cl.N1CCN(CC1)C(=O)CC2C3C(=CC=CC=3)NC=2
Tpsa: 48.13
Logp: 1.564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12197122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
None
SMILES:
Cl.N1CCN(CC1)C(=O)CC2C3C(=CC=CC=3)NC=2
Tpsa:
48.13
Logp:
1.564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08246130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₂
Molecular Weight: 226.20
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)OCC(F)(F)F
Tpsa: 32.78
Logp: 0.9327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08246130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₂
Molecular Weight:
226.20
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)OCC(F)(F)F
Tpsa:
32.78
Logp:
0.9327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05862826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₅S
Molecular Weight: 362.83
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)S(=O)(=O)N1CCN(CC1)C(=O)CCl
Tpsa: 76.15
Logp: 0.7755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05862826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₅S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)S(=O)(=O)N1CCN(CC1)C(=O)CCl
Tpsa:
76.15
Logp:
0.7755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5