CS-0119822
5-Hydroxy-2-methoxyisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 867267-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119822-100mg | In Stock | ₹ 24,564.00 |
| 250mg | CS-0119822-250mg | In Stock | ₹ 35,066.00 |
| 1g | CS-0119822-1g | In Stock | ₹ 91,403.00 |
CS-0119822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
5-hydroxy-2-methoxypyridine-4-carbaldehyde
SMILES
O=CC1=CC(OC)=NC=C1O
Tpsa
59.42
Logp
0.6083
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-Hydroxy-2-methoxy-4-pyridinecarboxaldehyde / 250mg / 761215457 / 21706 / / 867267-28-5 / MFCD13189872 / 153.137 / C7H7NO3 | eMolecules | ₹ 34,192.91 | |
 | 5-Hydroxy-2-methoxyisonicotinaldehyde | Aaron Chemicals LLC | ₹ 30,082.00 - ₹ 1,14,454.00 | |
 | 867267-28-5 | 5-Hydroxy-2-methoxyisonicotinaldehyde | A2B Chem | ₹ 19,669.00 - ₹ 45,924.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 5-hydroxy-2-methoxypyridine-4-carbaldehyde
SMILES: O=CC1=CC(OC)=NC=C1O
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
5-hydroxy-2-methoxypyridine-4-carbaldehyde
SMILES:
O=CC1=CC(OC)=NC=C1O
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD17249188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-(3-Hydroxy-1-pyrrolidinyl)ethylamine
SMILES: OC1CN(CCN)CC1
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD17249188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-(3-Hydroxy-1-pyrrolidinyl)ethylamine
SMILES:
OC1CN(CCN)CC1
Tpsa:
49.49
Logp:
-0.9883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: N-Fmoc-(S)-2-(methylamino)hex-5-enoic acid
SMILES: O=C(N(C)[C@H](C(O)=O)CCC=C)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 66.84
Logp: 4.2867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
N-Fmoc-(S)-2-(methylamino)hex-5-enoic acid
SMILES:
O=C(N(C)[C@H](C(O)=O)CCC=C)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅BO₃Si
Molecular Weight: 376.33
Synonyms: Boronic acid, B-[3-[[(1,1-diMethylethyl)diphenylsilyl]oxy]phenyl]-
SMILES: OB(C1=CC=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)O
Tpsa: 49.69
Logp: 2.3052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅BO₃Si
Molecular Weight:
376.33
Synonyms:
Boronic acid, B-[3-[[(1,1-diMethylethyl)diphenylsilyl]oxy]phenyl]-
SMILES:
OB(C1=CC=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)O
Tpsa:
49.69
Logp:
2.3052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5