CS-0439762
N-(2-methoxyethyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1016522-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439762-1g | In Stock | ₹ 78,854.00 |
CS-0439762 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES
COCCNC(C1CCCNC1)=O
Tpsa
50.36
Logp
-0.2514
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES: COCCNC(C1CCCNC1)=O
Tpsa: 50.36
Logp: -0.2514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Piperidine-3-carboxylic acid (2-methoxy-ethyl)-amide
SMILES:
COCCNC(C1CCCNC1)=O
Tpsa:
50.36
Logp:
-0.2514
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N'-hydroxyacetimidamide
SMILES: CC1(C)CC2=C(C(=CC=C2)OCC(=N)NO)O1
Tpsa: 74.57
Logp: 1.73497
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N'-hydroxyacetimidamide
SMILES:
CC1(C)CC2=C(C(=CC=C2)OCC(=N)NO)O1
Tpsa:
74.57
Logp:
1.73497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: None
SMILES: CC1=CNC2=CC=CC(=C12)F
Tpsa: 15.79
Logp: 2.61542
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
None
SMILES:
CC1=CNC2=CC=CC(=C12)F
Tpsa:
15.79
Logp:
2.61542
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: None
SMILES: CC(N1CCN(CC(N)=S)CC1)=O
Tpsa: 49.57
Logp: -0.5634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
CC(N1CCN(CC(N)=S)CC1)=O
Tpsa:
49.57
Logp:
-0.5634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2