CS-0187547
N-(6-Hydroxypyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 41292-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187547-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0187547-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0187547-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0187547-5g | In Stock | ₹ 75,027.00 |
| 10g | CS-0187547-10g | In Stock | ₹ 1,12,496.00 |
CS-0187547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
N-(1,6-dihydro-6-oxo-3-pyridinyl)acetamide
SMILES
O=C1C=CC(=CN1)NC(=O)C
Tpsa
61.96
Logp
0.3333
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(6-Hydroxypyridin-3-yl)acetamide | Aaron Chemicals LLC | ₹ 8,722.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P220-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: N-(1,6-dihydro-6-oxo-3-pyridinyl)acetamide
SMILES: O=C1C=CC(=CN1)NC(=O)C
Tpsa: 61.96
Logp: 0.3333
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
N-(1,6-dihydro-6-oxo-3-pyridinyl)acetamide
SMILES:
O=C1C=CC(=CN1)NC(=O)C
Tpsa:
61.96
Logp:
0.3333
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(7-hydroxy-1-naphthyl)acetamide
SMILES: CC(NC1=CC=CC2=C1C=C(O)C=C2)=O
Tpsa: 49.33
Logp: 2.5038
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(7-hydroxy-1-naphthyl)acetamide
SMILES:
CC(NC1=CC=CC2=C1C=C(O)C=C2)=O
Tpsa:
49.33
Logp:
2.5038
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-tert-Butylisonicotinamide
SMILES: CC(C)(C)NC(=O)C1=CC=NC=C1
Tpsa: 41.99
Logp: 1.6099
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-tert-Butylisonicotinamide
SMILES:
CC(C)(C)NC(=O)C1=CC=NC=C1
Tpsa:
41.99
Logp:
1.6099
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: p-Diacetamidobenzene
SMILES: CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.6034
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
p-Diacetamidobenzene
SMILES:
CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.6034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2