CS-0453152
3-Isopropoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 509091-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453152-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0453152-250mg | In Stock | ₹ 29,347.08 |
| 1g | CS-0453152-1g | In Stock | ₹ 66,565.68 |
CS-0453152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES
CC(C)OC1=C(C=O)N=CC=C1
Tpsa
39.19
Logp
1.6813
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(propan-2-yloxy)pyridine-2-carbaldehyde / 25mg / 778476707 / PBTQ5176 / 0.000 / 509091-00-3 / MFCD18816454 / 165.192 / C9H11NO2 | eMolecules | ₹ 11,713.16 | |
 | 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI) | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 52,191.60 | |
 | 509091-00-3 | 3-Isopropoxypicolinaldehyde | A2B Chem | ₹ 13,946.28 - ₹ 55,528.44 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES: CC(C)OC1=C(C=O)N=CC=C1
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES:
CC(C)OC1=C(C=O)N=CC=C1
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(4-Methylphenoxy)propylamine
SMILES: CC1=CC=C(C=C1)OCCCN
Tpsa: 35.25
Logp: 1.72262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(4-Methylphenoxy)propylamine
SMILES:
CC1=CC=C(C=C1)OCCCN
Tpsa:
35.25
Logp:
1.72262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 3-Bromo-phthalene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C=C2C=CC=CC2=C1)Br
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
3-Bromo-phthalene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C=C2C=CC=CC2=C1)Br
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(2-PYRIDINYL)BENZENEACETIC ACID
SMILES: C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa: 50.19
Logp: 2.3757
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(2-PYRIDINYL)BENZENEACETIC ACID
SMILES:
C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa:
50.19
Logp:
2.3757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3