CS-0462114
2-Hydroxy-4,6-dimethylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 937644-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462114-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0462114-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0462114-1g | In Stock | ₹ 64,426.68 |
| 5g | CS-0462114-5g | In Stock | ₹ 1,91,996.64 |
| 10g | CS-0462114-10g | In Stock | ₹ 3,20,079.96 |
CS-0462114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD26935412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES
CC1=CC(=NC(=C1C=O)O)C
Tpsa
50.19
Logp
1.21654
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-hydroxy-46-dimethylpyridine-3-carbaldehyde / 25mg / 699422732 / PBTQ3042 / 0.000 / 937644-31-0 / MFCD26935412 / 151.165 / C8H9NO2 | eMolecules | ₹ 13,098.38 | |
 | 2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 15,999.72 - ₹ 1,90,627.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26935412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC(=C1C=O)O)C
Tpsa: 50.19
Logp: 1.21654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26935412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC(=C1C=O)O)C
Tpsa:
50.19
Logp:
1.21654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09837146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: bromomethylaminopyrimidinecarboxylicacid
SMILES: O=C(O)C1=NC(=NC=C1Br)NC
Tpsa: 75.11
Logp: 0.979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
bromomethylaminopyrimidinecarboxylicacid
SMILES:
O=C(O)C1=NC(=NC=C1Br)NC
Tpsa:
75.11
Logp:
0.979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09035340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Pyrrolidineacetic acid, α-(1-methylethyl)
SMILES: CC(C)C(C(=O)O)N1CCCC1
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09035340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Pyrrolidineacetic acid, α-(1-methylethyl)
SMILES:
CC(C)C(C(=O)O)N1CCCC1
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
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: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: 1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CC=C(C=C2)F)C=O
Tpsa: 22
Logp: 3.29924
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CC=C(C=C2)F)C=O
Tpsa:
22
Logp:
3.29924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4