CS-0677151
5-(2-(Benzyloxy)phenyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889951-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677151-5g | In Stock | ₹ 85,707.00 |
CS-0677151 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=C(O3)C(=O)O
Tpsa
59.67
Logp
4.2238
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889951-82-0 | 5-(2-(Benzyloxy)phenyl)furan-2-carboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=C(O3)C(=O)O
Tpsa: 59.67
Logp: 4.2238
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:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=C(O3)C(=O)O
Tpsa:
59.67
Logp:
4.2238
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC(=C2)C(=O)OC
Tpsa: 51.32
Logp: 2.3532
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)OC
Tpsa:
51.32
Logp:
2.3532
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: C₇H₆O₆S
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)OS(=O)(=O)O
Tpsa: 100.9
Logp: 0.5664
H Acceptors: 4
H Donors: 2
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:
C₇H₆O₆S
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)OS(=O)(=O)O
Tpsa:
100.9
Logp:
0.5664
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CCC1=NN(C(=C1C2=CC=CC=C2)N)C
Tpsa: 43.84
Logp: 2.2317
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CCC1=NN(C(=C1C2=CC=CC=C2)N)C
Tpsa:
43.84
Logp:
2.2317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2