CS-0466575
4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 847983-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466575-1g | In Stock | ₹ 86,419.00 |
| 5g | CS-0466575-5g | In Stock | ₹ 2,58,990.00 |
CS-0466575 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,419.00
GST (18%): ₹ 15,555.42
Total Price: ₹ 1,01,974.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES
CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa
79.53
Logp
0.09752
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847983-08-8 | 4-Hydroxy-1,6-dimethyl-2-oxopyridine-3-carboxylic acid | A2B Chem | -- |
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa: 79.53
Logp: 0.09752
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
4-Hydroxy-1,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CC1=CC(=C(C(=O)N1C)C(=O)O)O
Tpsa:
79.53
Logp:
0.09752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa: 23.47
Logp: 3.2327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
1-benzhydryl-3-cyclopropyl-azetidin-3-ol
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C3)(C4CC4)O
Tpsa:
23.47
Logp:
3.2327
H Acceptors:
2
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: C₁₉H₁₉NO₅S
Molecular Weight: 373.42
Synonyms: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES: CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 85.61
Logp: 4.06164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅S
Molecular Weight:
373.42
Synonyms:
N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES:
CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
85.61
Logp:
4.06164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27923451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES: CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa: 51.22
Logp: 2.79852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES:
CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa:
51.22
Logp:
2.79852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1