CS-0727658
1-(2-Phenylacetyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 26965-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727658-5g | In Stock | ₹ 1,74,618.00 |
CS-0727658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
OC(=O)C1CCN(CC1)C(=O)CC1=CC=CC=C1
Tpsa
57.61
Logp
1.5523
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26965-32-2 | 1-(2-Phenylacetyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 7,832.00 - ₹ 70,043.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: OC(=O)C1CCN(CC1)C(=O)CC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.5523
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
OC(=O)C1CCN(CC1)C(=O)CC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.5523
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: CC(N)C1=NC(=NO1)C1=CC=C(Cl)C=C1
Tpsa: 64.94
Logp: 2.4097
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CC(N)C1=NC(=NO1)C1=CC=C(Cl)C=C1
Tpsa:
64.94
Logp:
2.4097
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NC1=CC=C(OCCN2CCCCCC2)C=C1
Tpsa: 38.49
Logp: 2.5236
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NC1=CC=C(OCCN2CCCCCC2)C=C1
Tpsa:
38.49
Logp:
2.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: None
SMILES: Cl.CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa: 29.54
Logp: 3.0316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
None
SMILES:
Cl.CC1CCCN(CCOC2=CC=C(C=O)C=C2)C1
Tpsa:
29.54
Logp:
3.0316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5