CS-W016898
4-Methoxy-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 15971-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016898-1g | In Stock | ₹ 598.92 |
| 5g | CS-W016898-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W016898-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-W016898-25g | In Stock | ₹ 3,679.08 |
| 100g | CS-W016898-100g | In Stock | ₹ 14,716.32 |
CS-W016898 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00004006
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
4-methoxynaphthalene-1-carbaldehyde
SMILES
COC1=CC=C(C=O)C2=CC=CC=C12
Tpsa
26.3
Logp
2.6609
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methoxy-1-naphthaldehyde | 15971-29-6 | MFCD00004006 | 5g | eMolecules | ₹ 12,342.89 | |
 | 4-Methoxy-1-naphthaldehyde | Sigma Aldrich | ₹ 6,090.00 | |
 | 1-Naphthalenecarboxaldehyde, 4-methoxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 12,491.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00004006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 4-methoxynaphthalene-1-carbaldehyde
SMILES: COC1=CC=C(C=O)C2=CC=CC=C12
Tpsa: 26.3
Logp: 2.6609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
4-methoxynaphthalene-1-carbaldehyde
SMILES:
COC1=CC=C(C=O)C2=CC=CC=C12
Tpsa:
26.3
Logp:
2.6609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00081152
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: LABOTEST-BB LT01147524; 6-Methoxy-2-naphthaldehyde
SMILES: C1=C(C=O)C=CC2=C1C=CC(=C2)OC
Tpsa: 26.3
Logp: 2.6609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00081152
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
LABOTEST-BB LT01147524; 6-Methoxy-2-naphthaldehyde
SMILES:
C1=C(C=O)C=CC2=C1C=CC(=C2)OC
Tpsa:
26.3
Logp:
2.6609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 4-Methyl-naphthalene-1-carboxylic acid; 4-Methyl-1-naphthoic acid
SMILES: C1=CC=CC2=C(C=CC(=C12)C(O)=O)C
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
4-Methyl-naphthalene-1-carboxylic acid; 4-Methyl-1-naphthoic acid
SMILES:
C1=CC=CC2=C(C=CC(=C12)C(O)=O)C
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004004
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: OTAVA-BB BB7020401742
SMILES: O=CC1=C2C=CC=CC2=CC=C1OC
Tpsa: 26.3
Logp: 2.6609
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004004
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
OTAVA-BB BB7020401742
SMILES:
O=CC1=C2C=CC=CC2=CC=C1OC
Tpsa:
26.3
Logp:
2.6609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2