CS-0466148
5-Ethyl-4-(methoxymethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 696627-38-0
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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
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid
SMILES
CCC1=C(C=C(C(=O)O)O1)COC
Tpsa
59.67
Logp
1.6866
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696627-38-0 | 5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid | 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
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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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid
SMILES: CCC1=C(C=C(C(=O)O)O1)COC
Tpsa: 59.67
Logp: 1.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
5-Ethyl-4-methoxymethyl-furan-2-carboxylic acid
SMILES:
CCC1=C(C=C(C(=O)O)O1)COC
Tpsa:
59.67
Logp:
1.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03424641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2'-Trifluoromethylbiphenyl-2-carbaldehyde
SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03424641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2'-Trifluoromethylbiphenyl-2-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane
SMILES: C1=C(C=CC(=C1)Cl)C23CC3CNC2
Tpsa: 12.03
Logp: 2.2009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
1-(4-Chloro-phenyl)-3-aza-bicyclo[3.1.0]hexane
SMILES:
C1=C(C=CC(=C1)Cl)C23CC3CNC2
Tpsa:
12.03
Logp:
2.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=CN=C(C2=CN=CC=N2)C3=C1C=CN3
Tpsa: 63.69
Logp: 2.0285
H Acceptors: 4
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=CN=C(C2=CN=CC=N2)C3=C1C=CN3
Tpsa:
63.69
Logp:
2.0285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2