CS-0584986
2-((Tetrahydrofuran-3-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1275907-22-6
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2-(tetrahydrofuran-3-yloxy)benzoic acid
SMILES
C1COCC1OC2=CC=CC=C2C(=O)O
Tpsa
55.76
Logp
1.5525
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275907-22-6 | 2-(oxolan-3-yloxy)benzoic 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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(tetrahydrofuran-3-yloxy)benzoic acid
SMILES: C1COCC1OC2=CC=CC=C2C(=O)O
Tpsa: 55.76
Logp: 1.5525
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(tetrahydrofuran-3-yloxy)benzoic acid
SMILES:
C1COCC1OC2=CC=CC=C2C(=O)O
Tpsa:
55.76
Logp:
1.5525
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: C₁₃H₆ClF₃O
Molecular Weight: 270.63
Synonyms: (3-chlorophenyl)-(2,3,4-trifluorophenyl)methanone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=C(C(=C(C=C2)F)F)F
Tpsa: 17.07
Logp: 3.9883
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:
C₁₃H₆ClF₃O
Molecular Weight:
270.63
Synonyms:
(3-chlorophenyl)-(2,3,4-trifluorophenyl)methanone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C(=C(C=C2)F)F)F
Tpsa:
17.07
Logp:
3.9883
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CCNC(CCC)=O)=C1
Tpsa: 66.4
Logp: 1.8436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CCNC(CCC)=O)=C1
Tpsa:
66.4
Logp:
1.8436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFS
Molecular Weight: 297.19
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC2=C(C=C(C=C2)Br)F
Tpsa: 0
Logp: 4.8805
H Acceptors: 1
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:
C₁₃H₁₀BrFS
Molecular Weight:
297.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC2=C(C=C(C=C2)Br)F
Tpsa:
0
Logp:
4.8805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3