CS-0465793
N-(4-oxo-1,4-dihydropyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 540497-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465793-5g | In Stock | ₹ 1,81,293.00 |
CS-0465793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,293.00
GST (18%): ₹ 32,632.74
Total Price: ₹ 2,13,925.74
Purity
98%
MDL No
MFCD08235134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES
CC(C)(C(NC1=CNC=CC1=O)=O)C
Tpsa
61.96
Logp
1.3595
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540497-47-0 | N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide | A2B Chem | -- |
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: MFCD08235134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CNC=CC1=O)=O)C
Tpsa: 61.96
Logp: 1.3595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CNC=CC1=O)=O)C
Tpsa:
61.96
Logp:
1.3595
H Acceptors:
2
H Donors:
2
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: C₄H₃IN₂O₃
Molecular Weight: 253.98
Synonyms: None
SMILES: C1(=C(N=C(N=C1O)O)O)I
Tpsa: 86.47
Logp: 0.198
H Acceptors: 5
H Donors: 3
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:
C₄H₃IN₂O₃
Molecular Weight:
253.98
Synonyms:
None
SMILES:
C1(=C(N=C(N=C1O)O)O)I
Tpsa:
86.47
Logp:
0.198
H Acceptors:
5
H Donors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 2-amino-3-methyl-1-morpholin-4-ylbutan-1-one
SMILES: CC(C)C(C(=O)N1CCOCC1)N
Tpsa: 55.56
Logp: -0.1715
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
2-amino-3-methyl-1-morpholin-4-ylbutan-1-one
SMILES:
CC(C)C(C(=O)N1CCOCC1)N
Tpsa:
55.56
Logp:
-0.1715
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: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazineethanamine,-alpha-,4-dimethyl-(9CI)
SMILES: CC(CN1CCN(C)CC1)N
Tpsa: 32.5
Logp: -0.419
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazineethanamine,-alpha-,4-dimethyl-(9CI)
SMILES:
CC(CN1CCN(C)CC1)N
Tpsa:
32.5
Logp:
-0.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2