CS-0444239
5-Chloro-2,3-dimethoxyisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1305324-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444239-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0444239-1g | In Stock | ₹ 53,817.24 |
| 5g | CS-0444239-5g | In Stock | ₹ 2,07,825.24 |
CS-0444239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES
COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa
48.42
Logp
1.5647
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2,3-dimethoxyisonicotinaldehyde | 1305324-66-6 | 250MG | Purity: 98% | eMolecules | ₹ 36,145.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES: COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa: 48.42
Logp: 1.5647
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES:
COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa:
48.42
Logp:
1.5647
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa: 38.92
Logp: 3.2828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa:
38.92
Logp:
3.2828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES: CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa: 79.29
Logp: 2.7832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES:
CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa:
79.29
Logp:
2.7832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrIN₂OSi
Molecular Weight: 453.19
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(C(=C(I)N=C2Br)[Si](C)(C)C)O1
Tpsa: 38.92
Logp: 4.4326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrIN₂OSi
Molecular Weight:
453.19
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(C(=C(I)N=C2Br)[Si](C)(C)C)O1
Tpsa:
38.92
Logp:
4.4326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1