CS-0510578
4-Propoxy-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 54784-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510578-1g | In Stock | ₹ 73,153.80 |
CS-0510578 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
4-propoxynaphthalene-1-carbaldehyde
SMILES
O=CC1=C2C=CC=CC2=C(OCCC)C=C1
Tpsa
26.3
Logp
3.4411
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Naphthalenecarboxaldehyde, 4-propoxy- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 54784-09-7 | 4-Propoxy-1-naphthaldehyde | A2B Chem | ₹ 70,758.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-propoxynaphthalene-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CC2=C(OCCC)C=C1
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-propoxynaphthalene-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CC2=C(OCCC)C=C1
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(OC)C(O)C1=CC=C(OC)C(O)=C1
Tpsa: 75.99
Logp: 0.6072
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(OC)C(O)C1=CC=C(OC)C(O)=C1
Tpsa:
75.99
Logp:
0.6072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29060070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: Ethyl4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylatehydrochloride
SMILES: O=C(C1(CC2)CCC2(CN)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 2.2706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29060070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
Ethyl4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylatehydrochloride
SMILES:
O=C(C1(CC2)CCC2(CN)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
2.2706
H Acceptors:
3
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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
SMILES: COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO
Tpsa: 50.72
Logp: 2.6667
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
SMILES:
COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO
Tpsa:
50.72
Logp:
2.6667
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5