CS-0455694
N-(6-hydroxypyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 770-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455694-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0455694-5g | In Stock | ₹ 1,15,933.80 |
CS-0455694 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
98%
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
6-Acetamido-2-pyridinol
SMILES
CC(NC1=NC(O)=CC=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 | |
|---|---|---|---|---|
 | 770-20-7 | N-(6-hydroxypyridin-2-yl)acetamide | A2B Chem | ₹ 42,608.88 - ₹ 1,26,457.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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: 6-Acetamido-2-pyridinol
SMILES: CC(NC1=NC(O)=CC=C1)=O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6-Acetamido-2-pyridinol
SMILES:
CC(NC1=NC(O)=CC=C1)=O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: methyl 1,4-dihydroxynaphthalene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O
Tpsa: 66.76
Logp: 2.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
methyl 1,4-dihydroxynaphthalene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O
Tpsa:
66.76
Logp:
2.0376
H Acceptors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Dimecrotic(2E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid
SMILES: C/C(=C\C(=O)O)/C1=C(C=C(C=C1)OC)OC
Tpsa: 55.76
Logp: 2.1917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Dimecrotic(2E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid
SMILES:
C/C(=C\C(=O)O)/C1=C(C=C(C=C1)OC)OC
Tpsa:
55.76
Logp:
2.1917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzenepropanoic acid, 3-hydroxy-β-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)O
Tpsa: 63.6
Logp: 1.5281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzenepropanoic acid, 3-hydroxy-β-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)O
Tpsa:
63.6
Logp:
1.5281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4