CS-0570584
2-(Piperidin-1-yl)ethyl 4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 72232-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570584-1g | In Stock | ₹ 1,08,491.00 |
| 2.5g | CS-0570584-2.5g | In Stock | ₹ 2,24,547.00 |
| 5g | CS-0570584-5g | In Stock | ₹ 2,84,177.00 |
| 10g | CS-0570584-10g | In Stock | ₹ 3,57,424.00 |
CS-0570584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
98%
MDL No
None
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-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES
C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa
49.77
Logp
2.0349
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72232-71-4 | 2-(Piperidin-1-yl)ethyl 4-hydroxybenzoate | A2B Chem | -- |
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES: C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 2.0349
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES:
C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
2.0349
H Acceptors:
4
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: C₂₂H₄₀N₂O₄
Molecular Weight: 396.56
Synonyms: N-α-Allyloxycarbonyl-L-leucine dicyclohexylammonium salt
SMILES: N(C1CCCCC1)C2CCCCC2.[C@H](NC(OCC=C)=O)(CC(C)C)C(O)=O
Tpsa: 87.66
Logp: 4.6393
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄
Molecular Weight:
396.56
Synonyms:
N-α-Allyloxycarbonyl-L-leucine dicyclohexylammonium salt
SMILES:
N(C1CCCCC1)C2CCCCC2.[C@H](NC(OCC=C)=O)(CC(C)C)C(O)=O
Tpsa:
87.66
Logp:
4.6393
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED
SMILES: CCCCC(CC)C1OCC(CO1)(C)[N+](=O)[O-]
Tpsa: 61.6
Logp: 2.6111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED
SMILES:
CCCCC(CC)C1OCC(CO1)(C)[N+](=O)[O-]
Tpsa:
61.6
Logp:
2.6111
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈N₂O₇
Molecular Weight: 492.52
Synonyms: Z-Tyr(tBu)-ONp
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa: 117
Logp: 5.2152
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈N₂O₇
Molecular Weight:
492.52
Synonyms:
Z-Tyr(tBu)-ONp
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa:
117
Logp:
5.2152
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9