CS-0299428
Methyl 5-((4-ethoxyphenoxy)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 438467-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299428-5g | In Stock | ₹ 1,54,606.92 |
CS-0299428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,606.92
GST (18%): ₹ 27,829.246
Total Price: ₹ 1,82,436.166
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
Methyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate
SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa
57.9
Logp
3.0439
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438467-47-1 | Methyl 5-((4-ethoxyphenoxy)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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: Methyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate
SMILES: CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 57.9
Logp: 3.0439
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
Methyl 5-[(4-ethoxyphenoxy)methyl]-2-furoate
SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
57.9
Logp:
3.0439
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₉NO₅S
Molecular Weight: 361.41
Synonyms: OTAVA-BB BB7110952614
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O
Tpsa: 83.91
Logp: 2.2855
H Acceptors: 4
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:
C₁₈H₁₉NO₅S
Molecular Weight:
361.41
Synonyms:
OTAVA-BB BB7110952614
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)O
Tpsa:
83.91
Logp:
2.2855
H Acceptors:
4
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 2-{[(4-ethoxyphenyl)sulfonyl]amino}benzoic acid
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 92.7
Logp: 2.5843
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
2-{[(4-ethoxyphenyl)sulfonyl]amino}benzoic acid
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
92.7
Logp:
2.5843
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCCOC
Tpsa: 64.63
Logp: 1.4001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCCCOC
Tpsa:
64.63
Logp:
1.4001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8