CS-0464577
(4-(Aminomethyl)piperidin-1-yl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 187544-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0464577-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0464577-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0464577-10g | In Stock | ₹ 2,67,979.00 |
CS-0464577 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
{[1-(pyridin-2-ylcarbonyl)piperidin-4-yl]methyl}amine
SMILES
C1=CC=NC(=C1)C(=O)N2CCC(CC2)CN
Tpsa
59.22
Logp
0.8925
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187544-03-2 | [1-(PYRIDINE-2-CARBONYL)PIPERIDIN-4-YL]METHANAMINE | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: {[1-(pyridin-2-ylcarbonyl)piperidin-4-yl]methyl}amine
SMILES: C1=CC=NC(=C1)C(=O)N2CCC(CC2)CN
Tpsa: 59.22
Logp: 0.8925
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
{[1-(pyridin-2-ylcarbonyl)piperidin-4-yl]methyl}amine
SMILES:
C1=CC=NC(=C1)C(=O)N2CCC(CC2)CN
Tpsa:
59.22
Logp:
0.8925
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES: CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 86.28
Logp: 2.73668
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
1,2-DINITRO-3,4,5,6-TETRAMETHYLBENZENE
SMILES:
CC1=C(C)C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
86.28
Logp:
2.73668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28016255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₄
Molecular Weight: 294.78
Synonyms: Methyl 5-(tert-butoxycarbonylaMino)piperidine-3-carboxylate hydrochloride
SMILES: CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C.Cl
Tpsa: 76.66
Logp: 1.084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28016255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₄
Molecular Weight:
294.78
Synonyms:
Methyl 5-(tert-butoxycarbonylaMino)piperidine-3-carboxylate hydrochloride
SMILES:
CC(C)(OC(NC1CC(C(OC)=O)CNC1)=O)C.Cl
Tpsa:
76.66
Logp:
1.084
H Acceptors:
5
H Donors:
2
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: NXSDUAOGHRIINY-UHFFFAOYSA-N
SMILES: CC1=CC(=NC=C1C(=O)C)C(F)(F)F
Tpsa: 29.96
Logp: 2.61142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
NXSDUAOGHRIINY-UHFFFAOYSA-N
SMILES:
CC1=CC(=NC=C1C(=O)C)C(F)(F)F
Tpsa:
29.96
Logp:
2.61142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1