CS-0316222
Methyl 1-(4-methoxybenzoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 303994-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316222-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0316222-1g | In Stock | ₹ 62,834.00 |
| 5g | CS-0316222-5g | In Stock | ₹ 1,87,968.00 |
CS-0316222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
METHYL 1-(4-METHOXYBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)OC
Tpsa
55.84
Logp
1.7204
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 1-(4-METHOXYBENZOYL)PIPERIDINE-4-CARBOXYLATE / 0.25g / 436051852 / 20643 / 95.000 / 303994-55-0 / MFCD01568754 / 277.320 / C15H19NO4 | eMolecules | ₹ 36,813.07 | |
 | 303994-55-0 | Methyl 1-(4-methoxybenzoyl)piperidine-4-carboxylate | A2B Chem | ₹ 27,234.00 - ₹ 64,792.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: METHYL 1-(4-METHOXYBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)OC
Tpsa: 55.84
Logp: 1.7204
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
METHYL 1-(4-METHOXYBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)OC
Tpsa:
55.84
Logp:
1.7204
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(3-ACETYL-PHENYL)-4-METHYL-BENZAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa: 46.17
Logp: 3.44992
H Acceptors: 2
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-ACETYL-PHENYL)-4-METHYL-BENZAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa:
46.17
Logp:
3.44992
H Acceptors:
2
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: C₁₁H₁₄F₃N₃O₃
Molecular Weight: 293.24
Synonyms: 2-[(2-([2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO)ETHYL)AMINO]ETHANOL
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNCCO
Tpsa: 87.43
Logp: 1.6074
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃O₃
Molecular Weight:
293.24
Synonyms:
2-[(2-([2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO)ETHYL)AMINO]ETHANOL
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCNCCO
Tpsa:
87.43
Logp:
1.6074
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: N-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-N-methyl-hydrazine
SMILES: CN(C1=NS(=O)(=O)C2=CC=CC=C21)N
Tpsa: 75.76
Logp: -0.059
H Acceptors: 4
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
N-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-N-methyl-hydrazine
SMILES:
CN(C1=NS(=O)(=O)C2=CC=CC=C21)N
Tpsa:
75.76
Logp:
-0.059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0