CS-0206931
1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one
Manufacturer: ChemScene
CAS Number: 16223-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206931-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0206931-5g | In Stock | ₹ 51,336.00 |
| 25g | CS-0206931-25g | In Stock | ₹ 1,88,232.00 |
CS-0206931 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
97%
MDL No
MFCD03426085
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
1-piperidin-4-yl-3H-indol-2-one
SMILES
C1=CC=C2C(=C1)CC(=O)N2C3CCNCC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Piperidin-4-yl-13-dihydro-indol-2-one / 1g / 525300444 / 48R0005 / 96.000 / 16223-25-9 / MFCD03426085 / 216.284 / C13H16N2O | eMolecules | ₹ 8,816.10 | |
 | 2H-Indol-2-one, 1,3-dihydro-1-(4-piperidinyl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 24,555.72 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD03426085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-piperidin-4-yl-3H-indol-2-one
SMILES: C1=CC=C2C(=C1)CC(=O)N2C3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03426085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-piperidin-4-yl-3H-indol-2-one
SMILES:
C1=CC=C2C(=C1)CC(=O)N2C3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01862071
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 8-Methoxy-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)-1-azanaphthalene
SMILES: COC1=CC=CC2=C1N=C(C=C2O)C(F)(F)F
Tpsa: 42.35
Logp: 2.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862071
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
8-Methoxy-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)-1-azanaphthalene
SMILES:
COC1=CC=CC2=C1N=C(C=C2O)C(F)(F)F
Tpsa:
42.35
Logp:
2.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00636990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa: 39.19
Logp: 3.6263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00636990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa:
39.19
Logp:
3.6263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00464153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: N-methanesulfonyl-2-nitroaniline
SMILES: CS(=O)(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
N-methanesulfonyl-2-nitroaniline
SMILES:
CS(=O)(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3