CS-0195513
2-Propoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 885278-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0195513-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0195513-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0195513-5g | In Stock | ₹ 35,849.64 |
CS-0195513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-Propoxy-Pyridine-3-Carbaldehyde
SMILES
CCCOC1=C(C=CC=N1)C=O
Tpsa
39.19
Logp
1.6829
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Propoxynicotinaldehyde / 250mg / 532121922 / 47367 / / 885278-12-6 / MFCD06804561 / 165.192 / C9H11NO2 | eMolecules | ₹ 7,430.89 | |
 | 885278-12-6 | 2-Propoxynicotinaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 39,357.60 |
Related Products
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Propoxy-Pyridine-3-Carbaldehyde
SMILES: CCCOC1=C(C=CC=N1)C=O
Tpsa: 39.19
Logp: 1.6829
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Propoxy-Pyridine-3-Carbaldehyde
SMILES:
CCCOC1=C(C=CC=N1)C=O
Tpsa:
39.19
Logp:
1.6829
H Acceptors:
3
H Donors:
0
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: O=CC1=CN=CC(SC)=C1
Tpsa: 29.96
Logp: 1.616
H Acceptors: 3
H Donors: 0
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
O=CC1=CN=CC(SC)=C1
Tpsa:
29.96
Logp:
1.616
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&
SMILES: CC1=C(C)C(=CC=C1CO)OC
Tpsa: 29.46
Logp: 1.80434
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&
SMILES:
CC1=C(C)C(=CC=C1CO)OC
Tpsa:
29.46
Logp:
1.80434
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: O=CC1=CC(COC)=CN=C1
Tpsa: 39.19
Logp: 1.0405
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
O=CC1=CC(COC)=CN=C1
Tpsa:
39.19
Logp:
1.0405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3