CS-0153958
N-(5-Hydroxypyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 159183-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153958-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0153958-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0153958-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0153958-5g | In Stock | ₹ 64,255.56 |
CS-0153958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD09839685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
2-Acetylamino-5-hydroxypyridine
SMILES
CC(NC1=NC=C(O)C=C1)=O
Tpsa
62.22
Logp
0.7456
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-(5-Hydroxy-pyridin-2-yl)-acetamide / 50mg / 525323950 / 69R0355 / 96.000 / 159183-89-8 / MFCD09839685 / 152.153 / C7H8N2O2 | eMolecules | ₹ 14,735.14 | |
 | eMolecules N-(5-Hydroxy-pyridin-2-yl)-acetamide | 159183-89-8 | MFCD09839685 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 2-Acetylamino-5-hydroxypyridine | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 59,806.44 | |
 | 159183-89-8 | N-(5-Hydroxypyridin-2-yl)acetamide | A2B Chem | ₹ 7,443.72 - ₹ 70,244.76 |
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: 98%
MDL No: MFCD09839685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-Acetylamino-5-hydroxypyridine
SMILES: CC(NC1=NC=C(O)C=C1)=O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-Acetylamino-5-hydroxypyridine
SMILES:
CC(NC1=NC=C(O)C=C1)=O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24557279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: N-(5-chloro-2-pyrimidinyl)acetamide
SMILES: CC(NC1=NC=C(Cl)C=N1)=O
Tpsa: 54.88
Logp: 1.0884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24557279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
N-(5-chloro-2-pyrimidinyl)acetamide
SMILES:
CC(NC1=NC=C(Cl)C=N1)=O
Tpsa:
54.88
Logp:
1.0884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00159570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: N-3-thienylacetamide
SMILES: CC(NC1=CSC=C1)=O
Tpsa: 29.1
Logp: 1.7065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
N-3-thienylacetamide
SMILES:
CC(NC1=CSC=C1)=O
Tpsa:
29.1
Logp:
1.7065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00508726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
SMILES: CC(NC1=CC2=C(OCCCO2)C=C1[N+]([O-])=O)=O
Tpsa: 90.7
Logp: 1.7145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00508726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide
SMILES:
CC(NC1=CC2=C(OCCCO2)C=C1[N+]([O-])=O)=O
Tpsa:
90.7
Logp:
1.7145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2