CS-0466706
2-(Furan-2-ylmethoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 868277-47-8
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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
C₇H₈O₄
Molecular Weight
156.14
Synonyms
2-(2-furylmethoxy)acetic acid
SMILES
C1=COC(=C1)COCC(=O)O
Tpsa
59.67
Logp
0.8808
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868277-47-8 | 2-(Furan-2-ylmethoxy)acetic 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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 2-(2-furylmethoxy)acetic acid
SMILES: C1=COC(=C1)COCC(=O)O
Tpsa: 59.67
Logp: 0.8808
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
2-(2-furylmethoxy)acetic acid
SMILES:
C1=COC(=C1)COCC(=O)O
Tpsa:
59.67
Logp:
0.8808
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 64.21
Logp: 3.46042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31630354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
64.21
Logp:
3.46042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4