CS-0522986
N-propylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 200267-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522986-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0522986-5g | In Stock | ₹ 39,100.92 |
CS-0522986 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD08444678
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES
O=C(C1CCNCC1)NCCC
Tpsa
41.13
Logp
0.5122
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: MFCD08444678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES: O=C(C1CCNCC1)NCCC
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N-PROPYL-4-PIPERIDINECARBOXAMIDE
SMILES:
O=C(C1CCNCC1)NCCC
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES: C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa: 38.49
Logp: 0.8886
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES:
C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa:
38.49
Logp:
0.8886
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: N-Acetyl-D-quinovosamine
SMILES: O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
N-Acetyl-D-quinovosamine
SMILES:
O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa: 50.69
Logp: 2.0299
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa:
50.69
Logp:
2.0299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2