CS-0341879
4-(3-Oxo-3-phenyl-propionyl)-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1017781-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341879-1g | In Stock | ₹ 62,389.00 |
| 5g | CS-0341879-5g | In Stock | ₹ 2,48,488.00 |
CS-0341879 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,389.00
GST (18%): ₹ 11,230.02
Total Price: ₹ 73,619.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₄
Molecular Weight
331.41
Synonyms
tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa
63.68
Logp
3.4756
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(3-Oxo-3-phenyl-propionyl)-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 534134626 / 10R0222 / 95.000 / 1017781-53-1 / MFCD09997722 / 331.412 / C19H25NO4 | eMolecules | ₹ 16,376.00 | |
 | 1017781-53-1 | tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate | A2B Chem | ₹ 56,604.00 - ₹ 1,45,515.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 3.4756
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:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
tert-Butyl 4-(3-oxo-3-phenylpropanoyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)CC(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
3.4756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₄
Molecular Weight: 224.69
Synonyms: 2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL
SMILES: Cl.C=1(N(CCN)N=NC1)C=2C=CC=CC2
Tpsa: 56.73
Logp: 1.3256
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₄
Molecular Weight:
224.69
Synonyms:
2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL
SMILES:
Cl.C=1(N(CCN)N=NC1)C=2C=CC=CC2
Tpsa:
56.73
Logp:
1.3256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: Ethyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
SMILES: CCOC(=O)N1CCC2C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa: 41.57
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
Ethyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
SMILES:
CCOC(=O)N1CCC2C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa:
41.57
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CCCC(CC)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CCCC(CC)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4