CS-0006441
2-Oxo-1,2-dihydropyridine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 188554-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006441-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0006441-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0006441-5g | In Stock | ₹ 32,427.24 |
| 10g | CS-0006441-10g | In Stock | ₹ 59,036.40 |
| 25g | CS-0006441-25g | In Stock | ₹ 1,18,072.80 |
CS-0006441 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD03788455
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NO₂
Molecular Weight
123.11
Synonyms
2-Hydroxy-4-pyridinecarboxaldehyde
SMILES
O=CC(C=CN1)=CC1=O
Tpsa
49.93
Logp
0.1874
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-4-pyridinecarboxaldehyde | 188554-13-4 | 1G | eMolecules | ₹ 17,456.81 | |
 | 4-Pyridinecarboxaldehyde, 1,2-dihydro-2-oxo- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 86,672.28 |
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
Show Difference
Purity: 97%
MDL No: MFCD03788455
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 2-Hydroxy-4-pyridinecarboxaldehyde
SMILES: O=CC(C=CN1)=CC1=O
Tpsa: 49.93
Logp: 0.1874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03788455
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
2-Hydroxy-4-pyridinecarboxaldehyde
SMILES:
O=CC(C=CN1)=CC1=O
Tpsa:
49.93
Logp:
0.1874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: [O-][N+](C1=CC=C2CCNCCC2=C1)=O
Tpsa: 55.17
Logp: 1.283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-Nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
[O-][N+](C1=CC=C2CCNCCC2=C1)=O
Tpsa:
55.17
Logp:
1.283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11046302
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Tert-butyl 7-amino-4,5-dihydro-1H-benzo[D]azepine-3(2H)-carboxylate
SMILES: O=C(N1CCC2=CC=C(N)C=C2CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.6045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11046302
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Tert-butyl 7-amino-4,5-dihydro-1H-benzo[D]azepine-3(2H)-carboxylate
SMILES:
O=C(N1CCC2=CC=C(N)C=C2CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0