CS-0569082
3-Acetyl-2-methoxypyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1256833-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569082-100mg | In Stock | ₹ 24,208.00 |
| 250mg | CS-0569082-250mg | In Stock | ₹ 35,689.00 |
CS-0569082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one
SMILES
CC(=O)C1=C(NC=CC1=O)OC
Tpsa
59.16
Logp
0.5861
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Hydroxy-2-methoxypyridin-3-yl)ethanone | Aaron Chemicals LLC | ₹ 14,774.00 - ₹ 58,473.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one
SMILES: CC(=O)C1=C(NC=CC1=O)OC
Tpsa: 59.16
Logp: 0.5861
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one
SMILES:
CC(=O)C1=C(NC=CC1=O)OC
Tpsa:
59.16
Logp:
0.5861
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈FN₃O
Molecular Weight: 263.31
Synonyms: None
SMILES: NCCN1CCC(C2=NOC3=C2C=CC(F)=C3)CC1
Tpsa: 55.29
Logp: 2.105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O
Molecular Weight:
263.31
Synonyms:
None
SMILES:
NCCN1CCC(C2=NOC3=C2C=CC(F)=C3)CC1
Tpsa:
55.29
Logp:
2.105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O₄S
Molecular Weight: 174.13
Synonyms: 5-Thiazolecarboxylicacid, 2-nitro-
SMILES: C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 0.7495
H Acceptors: 5
H Donors: 1
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:
C₄H₂N₂O₄S
Molecular Weight:
174.13
Synonyms:
5-Thiazolecarboxylicacid, 2-nitro-
SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
0.7495
H Acceptors:
5
H Donors:
1
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: C₁₇H₃₂O₂
Molecular Weight: 268.43
Synonyms: None
SMILES: C1CCCCCCCCOC(=O)CCCCCCC1
Tpsa: 26.3
Logp: 5.3947
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₂
Molecular Weight:
268.43
Synonyms:
None
SMILES:
C1CCCCCCCCOC(=O)CCCCCCC1
Tpsa:
26.3
Logp:
5.3947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0