CS-0302872
Methyl 5-((4-methoxyphenoxy)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 832737-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302872-5g | In Stock | ₹ 1,54,435.80 |
CS-0302872 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
97%
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
METHYL 5-[(4-METHOXYPHENOXY)METHYL]-2-FUROATE
SMILES
COC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa
57.9
Logp
2.6538
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-34-5 | Methyl 5-((4-methoxyphenoxy)methyl)furan-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
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: METHYL 5-[(4-METHOXYPHENOXY)METHYL]-2-FUROATE
SMILES: COC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 57.9
Logp: 2.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
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:
METHYL 5-[(4-METHOXYPHENOXY)METHYL]-2-FUROATE
SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
57.9
Logp:
2.6538
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: Benzoic acid, 4-[(4-methoxyphenoxy)methyl]-, hydrazide
SMILES: COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 73.58
Logp: 1.8777
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
Benzoic acid, 4-[(4-methoxyphenoxy)methyl]-, hydrazide
SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
73.58
Logp:
1.8777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: None
SMILES: COC1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)Cl
Tpsa: 73.58
Logp: 2.2798
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)Cl
Tpsa:
73.58
Logp:
2.2798
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa: 62.3
Logp: 1.5104
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa:
62.3
Logp:
1.5104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4