CS-0155144
3-Acetyl-2-pyridinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 716362-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155144-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0155144-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0155144-1g | In Stock | ₹ 29,548.00 |
CS-0155144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
MFCD16140257
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
3-acetylpicolinic acid
SMILES
CC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa
67.26
Logp
0.9824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Acetyl-2-pyridinecarboxylic acid / 250mg / 600847321 / A762301 / / 716362-04-8 / MFCD16140257 / 165.148 / C8H7NO3 | eMolecules | ₹ 16,637.66 | |
 | 716362-04-8 | 3-Acetyl-2-pyridinecarboxylic acid | A2B Chem | ₹ 6,942.00 - ₹ 32,307.00 |
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: 95%
MDL No: MFCD16140257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-acetylpicolinic acid
SMILES: CC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa: 67.26
Logp: 0.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16140257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-acetylpicolinic acid
SMILES:
CC(=O)C1=C(C(=O)O)N=CC=C1
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03424392
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 2',3'-Dihydroxyacetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)O)O
Tpsa: 57.53
Logp: 1.3004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03424392
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
2',3'-Dihydroxyacetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)O)O
Tpsa:
57.53
Logp:
1.3004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03790987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3-Amino-2-hydroxyacetophenone hydrochloride
SMILES: CC(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa: 63.32
Logp: 1.5988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03790987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3-Amino-2-hydroxyacetophenone hydrochloride
SMILES:
CC(=O)C1=C(C(=CC=C1)N)O.Cl
Tpsa:
63.32
Logp:
1.5988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191992
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 3´,5´-Dibromo-2´-hydroxyacetophenone
SMILES: CC(=O)C1=C(C(=CC(=C1)Br)Br)O
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191992
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
3´,5´-Dibromo-2´-hydroxyacetophenone
SMILES:
CC(=O)C1=C(C(=CC(=C1)Br)Br)O
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1