CS-0145579
3-(Benzyloxy)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 58452-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145579-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0145579-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0145579-25g | In Stock | ₹ 16,170.84 |
CS-0145579 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00016526
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
3-Benzyloxy-4-methoxybenzoic acid
SMILES
O=C(O)C1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa
55.76
Logp
2.9724
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Benzyloxy-4-methoxybenzoic acid | 58452-00-9 | MFCD00016526 | 1g | eMolecules | ₹ 2,854.28 | |
 | eMolecules AstaTech / 3-BENZYLOXY-4-METHOXYBENZOIC ACID / 1g / 718059145 / E79076 / 95.000 / 58452-00-9 / MFCD00016526 / 258.273 / C15H14O4 | eMolecules | ₹ 2,854.28 | |
 | 58452-00-9 | 3-(Benzyloxy)-4-methoxybenzoic acid | A2B Chem | ₹ 1,882.32 - ₹ 45,517.92 |
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: 98%
MDL No: MFCD00016526
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3-Benzyloxy-4-methoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 2.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00016526
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3-Benzyloxy-4-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
2.9724
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: TETRAHYDROXYSTILBENE
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1.[(E/Z)]
Tpsa: 80.92
Logp: 3.3155
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
TETRAHYDROXYSTILBENE
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1.[(E/Z)]
Tpsa:
80.92
Logp:
3.3155
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00172118
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES: O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa: 37.38
Logp: 0.754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00172118
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES:
O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa:
37.38
Logp:
0.754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa: 76.23
Logp: 0.6805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa:
76.23
Logp:
0.6805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1