CS-0311678
1-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 79138-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311678-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0311678-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0311678-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0311678-5g | In Stock | ₹ 57,316.00 |
| 10g | CS-0311678-10g | In Stock | ₹ 1,13,119.00 |
CS-0311678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD22071244
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
N-Methyl-3-formyl-2(1H)-pyridone
SMILES
O=CC1=CC=CN(C)C1=O
Tpsa
39.07
Logp
0.1978
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methyl-2-oxo-12-dihydropyridine-3-carbaldehyde / 100mg / 717420394 / CS-0311678 / 0.000 / 79138-28-6 / MFCD22071244 / 137.138 / C7H7NO2 | eMolecules | ₹ 4,974.21 | |
 | 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 49,840.00 | |
 | 79138-28-6 | 1-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde | A2B Chem | ₹ 2,314.00 - ₹ 41,385.00 |
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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: MFCD22071244
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-Methyl-3-formyl-2(1H)-pyridone
SMILES: O=CC1=CC=CN(C)C1=O
Tpsa: 39.07
Logp: 0.1978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22071244
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-Methyl-3-formyl-2(1H)-pyridone
SMILES:
O=CC1=CC=CN(C)C1=O
Tpsa:
39.07
Logp:
0.1978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: 2-Thiazolecarboxylic acid,4-(trifluoromethyl)-,methyl ester
SMILES: O=C(C1=NC(C(F)(F)F)=CS1)OC
Tpsa: 39.19
Logp: 1.9485
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
2-Thiazolecarboxylic acid,4-(trifluoromethyl)-,methyl ester
SMILES:
O=C(C1=NC(C(F)(F)F)=CS1)OC
Tpsa:
39.19
Logp:
1.9485
H Acceptors:
4
H Donors:
0
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: C₇H₇ClFNO₂
Molecular Weight: 191.59
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1N.[H]Cl
Tpsa: 63.32
Logp: 1.5279
H Acceptors: 2
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:
C₇H₇ClFNO₂
Molecular Weight:
191.59
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1N.[H]Cl
Tpsa:
63.32
Logp:
1.5279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17267475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-Bromo-3,3-dimethyl-indan-1-one
SMILES: O=C1CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 17.07
Logp: 3.3131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17267475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-Bromo-3,3-dimethyl-indan-1-one
SMILES:
O=C1CC(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
17.07
Logp:
3.3131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0