CS-0440358
5-(1-Methoxyethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106788-05-0
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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
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
5-(1-Methoxy-ethyl)-furan-2-carboxylic acid
SMILES
CC(C1=CC=C(C(=O)O)O1)OC
Tpsa
59.67
Logp
1.6852
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106788-05-0 | 5-(1-methoxyethyl)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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 5-(1-Methoxy-ethyl)-furan-2-carboxylic acid
SMILES: CC(C1=CC=C(C(=O)O)O1)OC
Tpsa: 59.67
Logp: 1.6852
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
5-(1-Methoxy-ethyl)-furan-2-carboxylic acid
SMILES:
CC(C1=CC=C(C(=O)O)O1)OC
Tpsa:
59.67
Logp:
1.6852
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: C₁₃H₉ClF₂
Molecular Weight: 238.66
Synonyms: 1-Chloro-2-[difluoro(phenyl)methyl]benzene
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(F)F
Tpsa: 0
Logp: 4.4801
H Acceptors: 0
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:
C₁₃H₉ClF₂
Molecular Weight:
238.66
Synonyms:
1-Chloro-2-[difluoro(phenyl)methyl]benzene
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)(F)F
Tpsa:
0
Logp:
4.4801
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₈Si₃
Molecular Weight: 232.59
Synonyms: Tris(trimethylsilyl)methane, min
SMILES: C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
Tpsa: 0
Logp: 4.4496
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₈Si₃
Molecular Weight:
232.59
Synonyms:
Tris(trimethylsilyl)methane, min
SMILES:
C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C
Tpsa:
0
Logp:
4.4496
H Acceptors:
0
H Donors:
0
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: C₈H₅N₃O₂S
Molecular Weight: 207.21
Synonyms: 2-thiazol-2-yl-pyrimidine-5-carboxylic acid
SMILES: C1=CSC(=N1)C2=NC=C(C=N2)C(=O)O
Tpsa: 75.97
Logp: 1.2983
H Acceptors: 5
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:
C₈H₅N₃O₂S
Molecular Weight:
207.21
Synonyms:
2-thiazol-2-yl-pyrimidine-5-carboxylic acid
SMILES:
C1=CSC(=N1)C2=NC=C(C=N2)C(=O)O
Tpsa:
75.97
Logp:
1.2983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2