CS-0098145
Benzyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170737-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098145-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0098145-10g | In Stock | ₹ 9,069.36 |
| 25g | CS-0098145-25g | In Stock | ₹ 14,288.52 |
| 100g | CS-0098145-100g | In Stock | ₹ 57,068.52 |
CS-0098145 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD02179006
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
N1-CBZ-4-MethoxycarbonylMethylpiperidine
SMILES
O=C(OC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa
55.84
Logp
2.5983
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate / 5g / 582645516 / CS-0098145 / 0.000 / 170737-53-8 / MFCD02179006 / 291.347 / C16H21NO4 | eMolecules | ₹ 6,675.39 | |
 | 170737-53-8 | 4-Methoxycarbonylmethyl-piperidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 1,197.84 - ₹ 14,288.52 |
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: 97%
MDL No: MFCD02179006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N1-CBZ-4-MethoxycarbonylMethylpiperidine
SMILES: O=C(OC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02179006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N1-CBZ-4-MethoxycarbonylMethylpiperidine
SMILES:
O=C(OC)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09256819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: methyl-pyridin-4-ylmethyl-amine
SMILES: N[C@@H](C)C1=CC=NC=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
methyl-pyridin-4-ylmethyl-amine
SMILES:
N[C@@H](C)C1=CC=NC=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NaO₇
Molecular Weight: 230.15
Synonyms: Methyl b-D-glucuronide sodium salt
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@H](OC)O[C@@H]1C(O[Na])=O
Tpsa: 105.45
Logp: -2.9329
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NaO₇
Molecular Weight:
230.15
Synonyms:
Methyl b-D-glucuronide sodium salt
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@H](OC)O[C@@H]1C(O[Na])=O
Tpsa:
105.45
Logp:
-2.9329
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09256818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (R)-1-(Pyridin-4-yl)ethanamine dihydrochloride
SMILES: C[C@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09256818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(R)-1-(Pyridin-4-yl)ethanamine dihydrochloride
SMILES:
C[C@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1