CS-0171374
Benzyl 4-(2-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 115909-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171374-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0171374-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0171374-5g | In Stock | ₹ 15,308.00 |
| 25g | CS-0171374-25g | In Stock | ₹ 57,316.00 |
CS-0171374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
4-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CCO
Tpsa
49.77
Logp
2.4176
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE / 1g / 112531876 / AR2789 / 95.000 / 115909-91-6 / MFCD04114976 / 263.337 / C15H21NO3 | eMolecules | ₹ 2,604.14 | |
 | 115909-91-6 | 1-Cbz-4-(2-hydroxy-ethyl)-piperidine | A2B Chem | ₹ 3,382.00 - ₹ 55,091.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 4-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CCO
Tpsa: 49.77
Logp: 2.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
4-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CCO
Tpsa:
49.77
Logp:
2.4176
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-((1-((Benzyloxy)carbonyl)piperidin-4-YL)oxy)acetic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)OCC(=O)O
Tpsa: 76.07
Logp: 1.8888
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-((1-((Benzyloxy)carbonyl)piperidin-4-YL)oxy)acetic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)OCC(=O)O
Tpsa:
76.07
Logp:
1.8888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 4-(1-((Benzyloxy)carbonyl)piperidin-4-YL)butanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CCCC(=O)O)CC2
Tpsa: 66.84
Logp: 3.2901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
4-(1-((Benzyloxy)carbonyl)piperidin-4-YL)butanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CCCC(=O)O)CC2
Tpsa:
66.84
Logp:
3.2901
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: (R)-1-Cbz-2-chloromethyl-pyrrolidine
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@@H]2CCl
Tpsa: 29.54
Logp: 3.0264
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
(R)-1-Cbz-2-chloromethyl-pyrrolidine
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@@H]2CCl
Tpsa:
29.54
Logp:
3.0264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3