CS-0367434
Methyl 6-acetylpicolinate
Manufacturer: ChemScene
CAS Number: 110144-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367434-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0367434-5g | In Stock | ₹ 55,091.00 |
| 10g | CS-0367434-10g | In Stock | ₹ 77,163.00 |
CS-0367434 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
CC(=O)C1=NC(=CC=C1)C(=O)OC
Tpsa
56.26
Logp
1.0708
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110144-24-6 | Methyl 6-acetylpicolinate | A2B Chem | ₹ 14,151.00 - ₹ 73,514.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(=O)C1=NC(=CC=C1)C(=O)OC
Tpsa: 56.26
Logp: 1.0708
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(=O)C1=NC(=CC=C1)C(=O)OC
Tpsa:
56.26
Logp:
1.0708
H Acceptors:
4
H Donors:
0
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 6-Ethoxy-1,3-dimethyluracil
SMILES: CCOC1=CC(=O)N(C)C(=O)N1C
Tpsa: 53.23
Logp: -0.5173
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
6-Ethoxy-1,3-dimethyluracil
SMILES:
CCOC1=CC(=O)N(C)C(=O)N1C
Tpsa:
53.23
Logp:
-0.5173
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Ethoxy-1H-benzo[d]imidazol-2(3H)-one
SMILES: CCOC1=CC2=C(C=C1)N=C(N2)O
Tpsa: 58.14
Logp: 1.6672
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Ethoxy-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)O
Tpsa:
58.14
Logp:
1.6672
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₂S₂
Molecular Weight: 259.39
Synonyms: 7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]heptanoic acid
SMILES: CC1=CSC(=N1)SCCCCCCC(=O)O
Tpsa: 50.19
Logp: 3.57872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S₂
Molecular Weight:
259.39
Synonyms:
7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]heptanoic acid
SMILES:
CC1=CSC(=N1)SCCCCCCC(=O)O
Tpsa:
50.19
Logp:
3.57872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8