CS-0830011
2-(4-Hydroxyphenyl)benzofuran-5-ol
Manufacturer: ChemScene
CAS Number: 52814-86-5
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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
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
None
SMILES
OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1
Tpsa
53.6
Logp
3.511
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1
Tpsa: 53.6
Logp: 3.511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1
Tpsa:
53.6
Logp:
3.511
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: None
SMILES: COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa: 34.17
Logp: 1.7462
H Acceptors: 5
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
None
SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa:
34.17
Logp:
1.7462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: COC1=C(C2=NN(C)C=N2)C=CC=C1Br
Tpsa: 39.94
Logp: 2.2532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC1=C(C2=NN(C)C=N2)C=CC=C1Br
Tpsa:
39.94
Logp:
2.2532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₆
Molecular Weight: 334.27
Synonyms: None
SMILES: O=C(NCC(N)C(F)F)OCC1=CC=CC=C1.OC(C(O)=O)=O
Tpsa: 138.95
Logp: 0.6608
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O₆
Molecular Weight:
334.27
Synonyms:
None
SMILES:
O=C(NCC(N)C(F)F)OCC1=CC=CC=C1.OC(C(O)=O)=O
Tpsa:
138.95
Logp:
0.6608
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5