CS-0685688
Methyl 6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1073160-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685688-1g | In Stock | ₹ 78,201.84 |
CS-0685688 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
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
None
SMILES
CC1=CC(=O)C(=CN1)C(=O)OC
Tpsa
59.16
Logp
0.46992
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073160-07-2 | Methyl 6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylate | A2B Chem | ₹ 18,480.96 - ₹ 84,105.48 |
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: 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: None
SMILES: CC1=CC(=O)C(=CN1)C(=O)OC
Tpsa: 59.16
Logp: 0.46992
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=CC(=O)C(=CN1)C(=O)OC
Tpsa:
59.16
Logp:
0.46992
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₄O₂S
Molecular Weight: 230.29
Synonyms: None
SMILES: CC1=NC=C(C(=N1)N(C)S(=O)(=O)C)CN
Tpsa: 89.18
Logp: -0.36048
H Acceptors: 5
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:
C₈H₁₄N₄O₂S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
CC1=NC=C(C(=N1)N(C)S(=O)(=O)C)CN
Tpsa:
89.18
Logp:
-0.36048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₄O
Molecular Weight: 330.69
Synonyms: None
SMILES: CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)Cl)C(F)(F)F
Tpsa: 66.91
Logp: 3.252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₄O
Molecular Weight:
330.69
Synonyms:
None
SMILES:
CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)Cl)C(F)(F)F
Tpsa:
66.91
Logp:
3.252
H Acceptors:
4
H Donors:
2
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: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=C(C(=NC=C1)N(C)S(=O)(=O)C)CN
Tpsa: 76.29
Logp: 0.24452
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:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1)N(C)S(=O)(=O)C)CN
Tpsa:
76.29
Logp:
0.24452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3