CS-W003412
2-Hydroxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 36404-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003412-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W003412-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-W003412-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-W003412-25g | In Stock | ₹ 16,170.84 |
| 100g | CS-W003412-100g | In Stock | ₹ 64,597.80 |
CS-W003412 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₂
Molecular Weight
123.11
Synonyms
2-Oxo-1,2-dihydropyridine-3-carbaldehyde
SMILES
O=CC1=CC=CN=C1O
Tpsa
50.19
Logp
0.5997
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Oxo-12-dihydropyridine-3-carbaldehyde / 250mg / 525876943 / A190625 / / 36404-89-4 / MFCD07698588 / 123.111 / C6H5NO2 | eMolecules | ₹ 2,073.97 | |
 | eMolecules 2-Oxo-1,2-dihydropyridine-3-carbaldehyde | 36404-89-4 | MFCD13195444 | 25g | eMolecules | ₹ 47,761.30 | |
 | 2-Oxo-1,2-dihydropyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,459.64 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 2-Oxo-1,2-dihydropyridine-3-carbaldehyde
SMILES: O=CC1=CC=CN=C1O
Tpsa: 50.19
Logp: 0.5997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
2-Oxo-1,2-dihydropyridine-3-carbaldehyde
SMILES:
O=CC1=CC=CN=C1O
Tpsa:
50.19
Logp:
0.5997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07700250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: 1,4-CHLORO-3-IODOQUINOLINE
SMILES: Ic1cnc2c(c1Cl)cccc2
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07700250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
1,4-CHLORO-3-IODOQUINOLINE
SMILES:
Ic1cnc2c(c1Cl)cccc2
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07700287
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 3-IODO-QUINOLIN-4-OL
SMILES: OC1=C(I)C=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07700287
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
3-IODO-QUINOLIN-4-OL
SMILES:
OC1=C(I)C=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 7-Chloroisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(Cl)C=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
7-Chloroisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(Cl)C=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0