CS-0510485
1-(4-Methoxyphenyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1114593-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510485-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0510485-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0510485-1g | In Stock | ₹ 47,526.00 |
CS-0510485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1
Tpsa
49.77
Logp
1.9962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114593-97-3 | 1-(4-Methoxyphenyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
Related Products
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
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1
Tpsa: 49.77
Logp: 1.9962
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC1=CC=C(N2CCC(C(=O)O)CC2)C=C1
Tpsa:
49.77
Logp:
1.9962
H Acceptors:
3
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: C₁₂H₁₃FN₂O₉
Molecular Weight: 348.24
Synonyms: 2,4-DINITROPHENYL-2-FLUORO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](F)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 165.43
Logp: -0.3411
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₉
Molecular Weight:
348.24
Synonyms:
2,4-DINITROPHENYL-2-FLUORO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](F)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
165.43
Logp:
-0.3411
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Ethanone, 1-(2-benzofuranyl)-2-hydroxy-
SMILES: OCC(C1=CC2=CC=CC=C2O1)=O
Tpsa: 50.44
Logp: 1.6078
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Ethanone, 1-(2-benzofuranyl)-2-hydroxy-
SMILES:
OCC(C1=CC2=CC=CC=C2O1)=O
Tpsa:
50.44
Logp:
1.6078
H Acceptors:
3
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: C₁₀H₁₃FN₆O₃
Molecular Weight: 284.25
Synonyms: None
SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N
Tpsa: 145.33
Logp: -1.8745
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₃FN₆O₃
Molecular Weight:
284.25
Synonyms:
None
SMILES:
N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N
Tpsa:
145.33
Logp:
-1.8745
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2