CS-0367392
6-Hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878670-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367392-5g | In Stock | ₹ 79,299.00 |
CS-0367392 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
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
6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES
CC1=C(C(=O)N(C)C(=C1)O)C(=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 | |
|---|---|---|---|---|
 | 878670-01-0 | 6-Hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | -- |
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C)C(=C1)O)C(=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:
6-HYDROXY-1,4-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C)C(=C1)O)C(=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: C₁₃H₁₁N₃O₆
Molecular Weight: 305.24
Synonyms: None
SMILES: O=C1NC(/C=C\C2=CC=C(OC)C(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa: 138.58
Logp: 1.2683
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₁N₃O₆
Molecular Weight:
305.24
Synonyms:
None
SMILES:
O=C1NC(/C=C\C2=CC=C(OC)C(O)=C2)=NC(O)=C1[N+]([O-])=O
Tpsa:
138.58
Logp:
1.2683
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 5-hydroxy-2-amino-1-nitroaniline
SMILES: CCOC(=O)C1=C(C2=C3C(=CC=C2)CCN3C1=O)O
Tpsa: 68.53
Logp: 1.4399
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
5-hydroxy-2-amino-1-nitroaniline
SMILES:
CCOC(=O)C1=C(C2=C3C(=CC=C2)CCN3C1=O)O
Tpsa:
68.53
Logp:
1.4399
H Acceptors:
5
H Donors:
1
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: C₆H₃IN₂O
Molecular Weight: 246.01
Synonyms: 5-Iodo-6-oxo-1,6-dihydro-3-pyridinecarbonitrile
SMILES: C1=C(C#N)C=NC(=C1I)O
Tpsa: 56.91
Logp: 1.26348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂O
Molecular Weight:
246.01
Synonyms:
5-Iodo-6-oxo-1,6-dihydro-3-pyridinecarbonitrile
SMILES:
C1=C(C#N)C=NC(=C1I)O
Tpsa:
56.91
Logp:
1.26348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0