CS-0241778
4-Hydroxy-5-methoxypyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 204847-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241778-50mg | In Stock | ₹ 11,636.16 |
| 100mg | CS-0241778-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0241778-250mg | In Stock | ₹ 24,641.28 |
| 500mg | CS-0241778-500mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0241778-1g | In Stock | ₹ 49,539.24 |
| 5g | CS-0241778-5g | In Stock | ₹ 2,22,969.36 |
| 10g | CS-0241778-10g | In Stock | ₹ 3,96,228.36 |
CS-0241778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES
O=CC1=NC=C(OC)C(O)=C1
Tpsa
59.42
Logp
0.6083
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 4-hydroxy-5-methoxy- (9CI) | Aaron Chemicals LLC | ₹ 13,432.92 - ₹ 50,138.16 | |
 | 204847-72-3 | 4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 63,913.32 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES: O=CC1=NC=C(OC)C(O)=C1
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC=C(OC)C(O)=C1
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: 3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES: CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa: 46.17
Logp: 0.2048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES:
CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa:
46.17
Logp:
0.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)O
Tpsa: 97.46
Logp: 0.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)O
Tpsa:
97.46
Logp:
0.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: Carbamic acid, (5-methyl-3-isoxazolyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NC1=NOC(C)=C1
Tpsa: 64.36
Logp: 2.09382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
Carbamic acid, (5-methyl-3-isoxazolyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NC1=NOC(C)=C1
Tpsa:
64.36
Logp:
2.09382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2