CS-0062214
4-phenylpiperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 14149-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062214-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-0062214-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0062214-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0062214-500mg | In Stock | ₹ 40,469.88 |
| 1g | CS-0062214-1g | In Stock | ₹ 51,849.36 |
| 5g | CS-0062214-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0062214-10g | In Stock | ₹ 2,23,568.28 |
CS-0062214 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa
46.17
Logp
1.2068
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 1.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1CC(CC(N1)=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
1.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 0.4545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C1CC(NN1C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
0.4545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa: 29.1
Logp: 1.6214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
8-bromo-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1CC2=C(CN1)C(=CC=C2)Br
Tpsa:
29.1
Logp:
1.6214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13179340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: dihydroisoquinoline-
SMILES: O=C1CNC(C2=CC=CC=C12)=O
Tpsa: 46.17
Logp: 0.6127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13179340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
dihydroisoquinoline-
SMILES:
O=C1CNC(C2=CC=CC=C12)=O
Tpsa:
46.17
Logp:
0.6127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0