CS-0586639
6-(3,4-Dimethoxyphenyl)-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 106685-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0586639-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-0586639-250mg | In Stock | ₹ 29,726.00 |
| 1g | CS-0586639-1g | In Stock | ₹ 59,274.00 |
CS-0586639 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆O₄
Molecular Weight
308.33
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)OC
Tpsa
55.76
Logp
4.2222
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106685-36-3 | 6-(3,4-Dimethoxy-phenyl)-naphthalene-2-carboxylic acid | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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
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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: C₁₉H₁₆O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)OC
Tpsa: 55.76
Logp: 4.2222
H Acceptors: 3
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:
C₁₉H₁₆O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)OC
Tpsa:
55.76
Logp:
4.2222
H Acceptors:
3
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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 3-(5-Phenyl-1,3-oxazol-2-yl)pyridine
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Tpsa: 38.92
Logp: 3.4036
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
3-(5-Phenyl-1,3-oxazol-2-yl)pyridine
SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
Tpsa:
38.92
Logp:
3.4036
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C(=CC=N2)Cl
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C(=CC=N2)Cl
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 2-[2-(3-methylbutoxy)phenyl]ethanol
SMILES: CC(C)CCOC1=CC=CC=C1CCO
Tpsa: 29.46
Logp: 2.6463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
2-[2-(3-methylbutoxy)phenyl]ethanol
SMILES:
CC(C)CCOC1=CC=CC=C1CCO
Tpsa:
29.46
Logp:
2.6463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6