CS-0251986
1-(4-Aminobutyl)-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 1016685-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251986-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0251986-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0251986-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0251986-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0251986-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0251986-5g | In Stock | ₹ 1,72,393.00 |
CS-0251986 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
O=C1C=CC=CN1CCCCN
Tpsa
48.02
Logp
0.5872
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016685-12-3 | 1-(4-aminobutyl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: O=C1C=CC=CN1CCCCN
Tpsa: 48.02
Logp: 0.5872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
O=C1C=CC=CN1CCCCN
Tpsa:
48.02
Logp:
0.5872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES: O=C1NCC2CCCCN21
Tpsa: 32.34
Logp: 0.5641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Octahydroimidazolidino[1,5-a]pyridin-3-one
SMILES:
O=C1NCC2CCCCN21
Tpsa:
32.34
Logp:
0.5641
H Acceptors:
1
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: C₉H₁₁NO₄S₃
Molecular Weight: 293.38
Synonyms: None
SMILES: O=C(C1=C(S(=O)(N2CCSCC2)=O)C=CS1)O
Tpsa: 74.68
Logp: 1.1838
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁NO₄S₃
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(N2CCSCC2)=O)C=CS1)O
Tpsa:
74.68
Logp:
1.1838
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: N-(4-(4-Methoxypiperidin-1-yl)benzyl)ethanamine
SMILES: COC1CCN(C2=CC=C(CNCC)C=C2)CC1
Tpsa: 24.5
Logp: 2.4113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
N-(4-(4-Methoxypiperidin-1-yl)benzyl)ethanamine
SMILES:
COC1CCN(C2=CC=C(CNCC)C=C2)CC1
Tpsa:
24.5
Logp:
2.4113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5