CS-0348771
5-Amino-1-isopentylpyridin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 1016698-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348771-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0348771-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0348771-10g | In Stock | ₹ 2,57,450.04 |
CS-0348771 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
5-Amino-1-(3-methylbutyl)-1,2-dihydropyridin-2-one
SMILES
O=C1C=CC(N)=CN1CCC(C)C
Tpsa
48.02
Logp
1.4766
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 5-Amino-1-(3-methylbutyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(N)=CN1CCC(C)C
Tpsa: 48.02
Logp: 1.4766
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
5-Amino-1-(3-methylbutyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(N)=CN1CCC(C)C
Tpsa:
48.02
Logp:
1.4766
H Acceptors:
3
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCC(F)(F)F
Tpsa: 48.02
Logp: 1.3829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCC(F)(F)F
Tpsa:
48.02
Logp:
1.3829
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCC2=CC=CS2
Tpsa: 48.02
Logp: 1.7347
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCC2=CC=CS2
Tpsa:
48.02
Logp:
1.7347
H Acceptors:
4
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCC2=CSC=C2
Tpsa: 48.02
Logp: 1.7347
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCC2=CSC=C2
Tpsa:
48.02
Logp:
1.7347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3