CS-0208768
1-Ethylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 88654-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208768-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0208768-1g | In Stock | ₹ 23,443.44 |
CS-0208768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD00463125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
4-Piperidinecarboxamide,1-ethyl
SMILES
CCN1CCC(C(N)=O)CC1
Tpsa
46.33
Logp
0.2036
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88654-15-3 | 1-Ethylpiperidine-4-carboxamide | A2B Chem | ₹ 11,122.80 - ₹ 25,924.68 |
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: 97%
MDL No: MFCD00463125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-Piperidinecarboxamide,1-ethyl
SMILES: CCN1CCC(C(N)=O)CC1
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-Piperidinecarboxamide,1-ethyl
SMILES:
CCN1CCC(C(N)=O)CC1
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₃
Molecular Weight: 182.61
Synonyms: H-L-Glu-NH2·HCl
SMILES: [C@H](CCC(O)=O)(C(N)=O)N.Cl
Tpsa: 106.41
Logp: -0.9144
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06795774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₃
Molecular Weight:
182.61
Synonyms:
H-L-Glu-NH2·HCl
SMILES:
[C@H](CCC(O)=O)(C(N)=O)N.Cl
Tpsa:
106.41
Logp:
-0.9144
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18323740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O
Tpsa: 67.26
Logp: 1.8577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18323740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O
Tpsa:
67.26
Logp:
1.8577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12025375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-methoxy-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C)=C1OC
Tpsa: 35.53
Logp: 1.79022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12025375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-methoxy-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C)=C1OC
Tpsa:
35.53
Logp:
1.79022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2