CS-0287506
Ethyl 4-(4-hydroxypiperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 25437-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287506-5g | In Stock | ₹ 2,68,059.48 |
CS-0287506 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,059.48
GST (18%): ₹ 48,250.706
Total Price: ₹ 3,16,310.186
Purity
95%
MDL No
MFCD21339623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Benzoic acid, 4-(4-hydroxy-1-piperidinyl)-, ethyl ester
SMILES
O=C(C1=CC=C(N2CCC(CC2)O)C=C1)OCC
Tpsa
63.6
Logp
0.0493
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25437-94-9 | 4-(4-Hydroxy-1-piperidinyl)ethyl benzoate | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD21339623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 4-(4-hydroxy-1-piperidinyl)-, ethyl ester
SMILES: O=C(C1=CC=C(N2CCC(CC2)O)C=C1)OCC
Tpsa: 63.6
Logp: 0.0493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21339623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 4-(4-hydroxy-1-piperidinyl)-, ethyl ester
SMILES:
O=C(C1=CC=C(N2CCC(CC2)O)C=C1)OCC
Tpsa:
63.6
Logp:
0.0493
H Acceptors:
4
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: C₁₂H₇ClKNO₃S
Molecular Weight: 319.81
Synonyms: None
SMILES: O=C([O-])C1=CC=C(Cl)C=C1NC(C2=CC=CS2)=O.[K+]
Tpsa: 69.23
Logp: -0.9787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClKNO₃S
Molecular Weight:
319.81
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(Cl)C=C1NC(C2=CC=CS2)=O.[K+]
Tpsa:
69.23
Logp:
-0.9787
H Acceptors:
4
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: C₁₄H₁₄NNaO₂S
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C([O-])CC1=CSC(C2=CC=C(C(C)C)C=C2)=N1.[Na+]
Tpsa: 53.02
Logp: -0.7701
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄NNaO₂S
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C([O-])CC1=CSC(C2=CC=C(C(C)C)C=C2)=N1.[Na+]
Tpsa:
53.02
Logp:
-0.7701
H Acceptors:
4
H Donors:
0
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: C₉H₇LiN₂O₂S
Molecular Weight: 214.17
Synonyms: None
SMILES: O=C([O-])CC1=CSC(N2C=CC=C2)=N1.[Li+]
Tpsa: 57.95
Logp: -2.7698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇LiN₂O₂S
Molecular Weight:
214.17
Synonyms:
None
SMILES:
O=C([O-])CC1=CSC(N2C=CC=C2)=N1.[Li+]
Tpsa:
57.95
Logp:
-2.7698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3