CS-0265442
1-(4-Aminopyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 53277-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265442-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0265442-250mg | In Stock | ₹ 30,794.00 |
| 1g | CS-0265442-1g | In Stock | ₹ 72,535.00 |
| 5g | CS-0265442-5g | In Stock | ₹ 2,16,003.00 |
CS-0265442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
97%
MDL No
MFCD19649486
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
1-(4-Aminopyridin-3-yl)ethanone
SMILES
CC(=O)C1=CNC=CC1=N
Tpsa
56.71
Logp
0.69677
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53277-43-3 | 1-(4-Aminopyridin-3-yl)ethan-1-one | A2B Chem | ₹ 9,078.00 - ₹ 57,850.00 |
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: 97%
MDL No: MFCD19649486
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(4-Aminopyridin-3-yl)ethanone
SMILES: CC(=O)C1=CNC=CC1=N
Tpsa: 56.71
Logp: 0.69677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19649486
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(4-Aminopyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CNC=CC1=N
Tpsa:
56.71
Logp:
0.69677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(4-methyl-2,5-dioxo-4-imidazolidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C(C(N2)=O)(C)NC2=O)CCC1)OC(C)(C)C
Tpsa: 87.74
Logp: 1.2316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
1-Piperidinecarboxylic acid, 3-(4-methyl-2,5-dioxo-4-imidazolidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C(C(N2)=O)(C)NC2=O)CCC1)OC(C)(C)C
Tpsa:
87.74
Logp:
1.2316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Benzoic acid,3-(4-methyl-2,5-dioxo-4-imidazolidinyl)
SMILES: O=C(O)C1=CC=CC(C(C(N2)=O)(C)NC2=O)=C1
Tpsa: 95.5
Logp: 0.4394
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Benzoic acid,3-(4-methyl-2,5-dioxo-4-imidazolidinyl)
SMILES:
O=C(O)C1=CC=CC(C(C(N2)=O)(C)NC2=O)=C1
Tpsa:
95.5
Logp:
0.4394
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: O=C(O)C(NC)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa: 49.33
Logp: 2.4723
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
O=C(O)C(NC)C1=CC=C(C(F)(F)F)C=C1.[H]Cl
Tpsa:
49.33
Logp:
2.4723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3