CS-0046984
4,8-Dimethoxy-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 69833-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046984-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0046984-5g | In Stock | ₹ 17,454.24 |
CS-0046984 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
4,8-dimethoxy-1-naphthalenecarboxaldehyde
SMILES
O=C(C1=CC=C(C2=CC=CC(OC)=C21)OC)[H]
Tpsa
35.53
Logp
2.6695
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Naphthalenecarboxaldehyde, 4,8-dimethoxy- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 4,278.00 | |
 | 69833-11-0 | 4,8-Dimethoxy-1-naphthaldehyde | A2B Chem | ₹ 2,909.04 - ₹ 12,235.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 4,8-dimethoxy-1-naphthalenecarboxaldehyde
SMILES: O=C(C1=CC=C(C2=CC=CC(OC)=C21)OC)[H]
Tpsa: 35.53
Logp: 2.6695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
4,8-dimethoxy-1-naphthalenecarboxaldehyde
SMILES:
O=C(C1=CC=C(C2=CC=CC(OC)=C21)OC)[H]
Tpsa:
35.53
Logp:
2.6695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Acetic acid 5-broMo-indan-2-yl ester
SMILES: O=C(OC1CC2=CC(Br)=CC=C2C1)C
Tpsa: 26.3
Logp: 2.4794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Acetic acid 5-broMo-indan-2-yl ester
SMILES:
O=C(OC1CC2=CC(Br)=CC=C2C1)C
Tpsa:
26.3
Logp:
2.4794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Methyl3-(3-chlorophenyl)-3-oxopropanoate
SMILES: O=C(CC(OC)=O)C1=CC(Cl)=CC=C1
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Methyl3-(3-chlorophenyl)-3-oxopropanoate
SMILES:
O=C(CC(OC)=O)C1=CC(Cl)=CC=C1
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03839851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C([C@@H](CC1=CC=C(C=C1)F)O)O
Tpsa: 57.53
Logp: 0.8137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03839851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CC=C(C=C1)F)O)O
Tpsa:
57.53
Logp:
0.8137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3