CS-0321513
1-(2-Phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 102318-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321513-100mg | In Stock | ₹ 97,188.00 |
CS-0321513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₂O₂
Molecular Weight
332.40
Synonyms
1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa
53.17
Logp
4.0301
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102318-27-4 | 1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: 1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES: O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa: 53.17
Logp: 4.0301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
1-(2-PHENYL-1H-INDOL-3-YL)-2-PIPERIDINO-1,2-ETHANEDIONE
SMILES:
O=C(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(N4CCCCC4)=O
Tpsa:
53.17
Logp:
4.0301
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅ClN₂O₃
Molecular Weight: 282.72
Synonyms: 2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2Cl
Tpsa: 69.64
Logp: 1.1151
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₃
Molecular Weight:
282.72
Synonyms:
2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CC=C2Cl
Tpsa:
69.64
Logp:
1.1151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅S
Molecular Weight: 257.31
Synonyms: 5-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-2H-1,2,4-triazole-3-thione
SMILES: CC1=CC(=NN1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 59.39
Logp: 2.25452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅S
Molecular Weight:
257.31
Synonyms:
5-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-2H-1,2,4-triazole-3-thione
SMILES:
CC1=CC(=NN1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
59.39
Logp:
2.25452
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde
SMILES: COC1=CC=C(C=C1C)C1=NN(C=C1C=O)C1=CC=CC=C1
Tpsa: 44.12
Logp: 3.66882
H Acceptors: 4
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde
SMILES:
COC1=CC=C(C=C1C)C1=NN(C=C1C=O)C1=CC=CC=C1
Tpsa:
44.12
Logp:
3.66882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4