CS-W000135
ethyl 1-benzoylpiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 136081-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000135-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-W000135-5g | In Stock | ₹ 13,347.36 |
| 25g | CS-W000135-25g | In Stock | ₹ 36,363.00 |
CS-W000135 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD00667804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1
Tpsa
46.61
Logp
2.1019
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-BENZOYLPIPERIDINE-4-CARBOXYLATE / 1g / 449716655 / 12308 / 97.000 / 136081-74-8 / MFCD00667804 / 261.321 / C15H19NO3 | eMolecules | ₹ 9,320.05 | |
 | 136081-74-8 | Ethyl 1-benzoylpiperidine-4-carboxylate | A2B Chem | ₹ 7,871.52 - ₹ 15,315.24 |
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: 97%
MDL No: MFCD00667804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1
Tpsa: 46.61
Logp: 2.1019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00667804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-BENZOYL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)C(=O)c1ccccc1
Tpsa:
46.61
Logp:
2.1019
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23164149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
SMILES: CC(=O)C12CC(C1)(C2)C(C)=O
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23164149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
SMILES:
CC(=O)C12CC(C1)(C2)C(C)=O
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES: OCC1(C2)CC2(NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27987007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate
SMILES:
OCC1(C2)CC2(NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30728474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa: 81.7
Logp: 1.41
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30728474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
Carbamic acid, N-[3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pent-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(COS(=O)(C)=O)C1
Tpsa:
81.7
Logp:
1.41
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4