CS-0240788
5-[(2-ethoxyphenoxy)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 861225-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240788-50mg | In Stock | ₹ 16,643.00 |
| 100mg | CS-0240788-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0240788-250mg | In Stock | ₹ 35,422.00 |
| 500mg | CS-0240788-500mg | In Stock | ₹ 55,714.00 |
CS-0240788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₅
Molecular Weight
262.26
Synonyms
T5OJ BVQ E1OR BO2
SMILES
CCOC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa
68.9
Logp
2.9555
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861225-12-9 | 5-[(2-ethoxyphenoxy)methyl]-2-furoic acid | A2B Chem | ₹ 37,914.00 - ₹ 93,183.00 |
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: T5OJ BVQ E1OR BO2
SMILES: CCOC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 2.9555
H Acceptors: 4
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
T5OJ BVQ E1OR BO2
SMILES:
CCOC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
2.9555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂O₂
Molecular Weight: 260.24
Synonyms: 1,3-Propanedione, 1,3-bis(4-fluorophenyl)-
SMILES: C1=C(C=CC(=C1)F)C(=O)CC(=O)C2=CC=C(C=C2)F
Tpsa: 34.14
Logp: 3.4205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂O₂
Molecular Weight:
260.24
Synonyms:
1,3-Propanedione, 1,3-bis(4-fluorophenyl)-
SMILES:
C1=C(C=CC(=C1)F)C(=O)CC(=O)C2=CC=C(C=C2)F
Tpsa:
34.14
Logp:
3.4205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(2,6-DIMETHOXY-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)O
Tpsa: 82.81
Logp: 1.635
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(2,6-DIMETHOXY-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)O
Tpsa:
82.81
Logp:
1.635
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₆
Molecular Weight: 263.20
Synonyms: 5-[(3-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 102.81
Logp: 2.465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₆
Molecular Weight:
263.20
Synonyms:
5-[(3-NITROPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
102.81
Logp:
2.465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5