CS-0230925
2-Phenylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 193201-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230925-50mg | In Stock | ₹ 10,146.00 |
| 100mg | CS-0230925-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0230925-250mg | In Stock | ₹ 21,360.00 |
| 500mg | CS-0230925-500mg | In Stock | ₹ 33,731.00 |
| 1g | CS-0230925-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0230925-5g | In Stock | ₹ 1,06,266.00 |
| 10g | CS-0230925-10g | In Stock | ₹ 1,55,661.00 |
CS-0230925 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
Octanedioicacid,3,7-dioxo-,dimethylester
SMILES
C1=CC=C(C=C1)C2CC(=O)CCN2
Tpsa
29.1
Logp
1.6802
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193201-69-3 | 2-Phenylpiperidin-4-one | A2B Chem | ₹ 17,088.00 - ₹ 56,515.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Octanedioicacid,3,7-dioxo-,dimethylester
SMILES: C1=CC=C(C=C1)C2CC(=O)CCN2
Tpsa: 29.1
Logp: 1.6802
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Octanedioicacid,3,7-dioxo-,dimethylester
SMILES:
C1=CC=C(C=C1)C2CC(=O)CCN2
Tpsa:
29.1
Logp:
1.6802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%,stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-Phenyl-3-buten-1-ol
SMILES: C=CCC(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.2961
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-Phenyl-3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.2961
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 2-Methyl-3H-quinazoline-4-thione
SMILES: CC1=NC2=CC=CC=C2C(=N1)S
Tpsa: 25.78
Logp: 2.22692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
2-Methyl-3H-quinazoline-4-thione
SMILES:
CC1=NC2=CC=CC=C2C(=N1)S
Tpsa:
25.78
Logp:
2.22692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: METHYL 3-[(CHLOROACETYL)AMINO]-4-METHYLBENZOATE
SMILES: O=C(OC)C1=CC=C(C)C(NC(CCl)=O)=C1
Tpsa: 55.4
Logp: 1.95892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
METHYL 3-[(CHLOROACETYL)AMINO]-4-METHYLBENZOATE
SMILES:
O=C(OC)C1=CC=C(C)C(NC(CCl)=O)=C1
Tpsa:
55.4
Logp:
1.95892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3