CS-0248644
2,4-Dimethyl-6-oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70506-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248644-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0248644-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0248644-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0248644-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0248644-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0248644-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0248644-10g | In Stock | ₹ 5,07,370.80 |
CS-0248644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
4,6-Dimethyl-1-phenyl-5-carboxy-pyridon-(2)
SMILES
O=C(C(C(C)=C1)=C(C)N(C2=CC=CC=C2)C1=O)O
Tpsa
59.3
Logp
2.15254
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70506-54-6 | 2,4-dimethyl-6-oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P403+P233-P405-P501
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4,6-Dimethyl-1-phenyl-5-carboxy-pyridon-(2)
SMILES: O=C(C(C(C)=C1)=C(C)N(C2=CC=CC=C2)C1=O)O
Tpsa: 59.3
Logp: 2.15254
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4,6-Dimethyl-1-phenyl-5-carboxy-pyridon-(2)
SMILES:
O=C(C(C(C)=C1)=C(C)N(C2=CC=CC=C2)C1=O)O
Tpsa:
59.3
Logp:
2.15254
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: O=C(N)C1=CC=CC(C(N)=S)=C1
Tpsa: 69.11
Logp: 0.4197
H Acceptors: 2
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(C(N)=S)=C1
Tpsa:
69.11
Logp:
0.4197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: CCCCC(N)=S
Tpsa: 26.02
Logp: 1.4627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
CCCCC(N)=S
Tpsa:
26.02
Logp:
1.4627
H Acceptors:
1
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES: NCC1=CC=CC=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES:
NCC1=CC=CC=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7