CS-0314943
Ethyl 1-(phenylcarbamoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 307525-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314943-100mg | In Stock | ₹ 1,00,837.00 |
CS-0314943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES
CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa
58.64
Logp
2.4936
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307525-88-8 | Ethyl 1-(phenylcarbamoyl)piperidine-4-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES: CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa: 58.64
Logp: 2.4936
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa:
58.64
Logp:
2.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: methyl 5-cyano-2-methyl-6-morpholin-4-ylnicotinate
SMILES: O=C(C1=CC(C#N)=C(N2CCOCC2)N=C1C)OC
Tpsa: 75.45
Logp: 0.8849
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
methyl 5-cyano-2-methyl-6-morpholin-4-ylnicotinate
SMILES:
O=C(C1=CC(C#N)=C(N2CCOCC2)N=C1C)OC
Tpsa:
75.45
Logp:
0.8849
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 3-(5-Methyl-furan-2-yl)-phenylamine
SMILES: CC1=CC=C(C2=CC(=CC=C2)N)O1
Tpsa: 39.16
Logp: 2.83722
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
3-(5-Methyl-furan-2-yl)-phenylamine
SMILES:
CC1=CC=C(C2=CC(=CC=C2)N)O1
Tpsa:
39.16
Logp:
2.83722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone
SMILES: C1=CC=NC(=C1)C2=CC=C(C(=O)CBr)S2
Tpsa: 29.96
Logp: 3.3877
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone
SMILES:
C1=CC=NC(=C1)C2=CC=C(C(=O)CBr)S2
Tpsa:
29.96
Logp:
3.3877
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3