CS-0509455
4-Hydroxybenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 113511-42-5
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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
C₉H₆O₄
Molecular Weight
178.14
Synonyms
4-Hydroxy-1-benzofuran-2-carboxylic acid
SMILES
O=C(C(O1)=CC2=C1C=CC=C2O)O
Tpsa
70.67
Logp
1.8366
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113511-42-5 | 4-Hydroxy-1-benzofuran-2-carboxylic acid | A2B Chem | -- |
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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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4-Hydroxy-1-benzofuran-2-carboxylic acid
SMILES: O=C(C(O1)=CC2=C1C=CC=C2O)O
Tpsa: 70.67
Logp: 1.8366
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4-Hydroxy-1-benzofuran-2-carboxylic acid
SMILES:
O=C(C(O1)=CC2=C1C=CC=C2O)O
Tpsa:
70.67
Logp:
1.8366
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Amino-3-(1,3-benzodioxol-5-yl)-1-propanol
SMILES: OCCC(N)C1=CC=C(OCO2)C2=C1
Tpsa: 64.71
Logp: 0.7975
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Amino-3-(1,3-benzodioxol-5-yl)-1-propanol
SMILES:
OCCC(N)C1=CC=C(OCO2)C2=C1
Tpsa:
64.71
Logp:
0.7975
H Acceptors:
4
H Donors:
2
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: C₉H₈Cl₂
Molecular Weight: 187.07
Synonyms: 1,2-Dichloro-4-cyclopropyl-benzene
SMILES: ClC1=CC(C2CC2)=CC=C1Cl
Tpsa: 0
Logp: 3.8708
H Acceptors: 0
H Donors: 0
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:
C₉H₈Cl₂
Molecular Weight:
187.07
Synonyms:
1,2-Dichloro-4-cyclopropyl-benzene
SMILES:
ClC1=CC(C2CC2)=CC=C1Cl
Tpsa:
0
Logp:
3.8708
H Acceptors:
0
H Donors:
0
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: C₂₀H₂₄INO₈
Molecular Weight: 533.31
Synonyms: 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa: 109.72
Logp: 2.0691
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄INO₈
Molecular Weight:
533.31
Synonyms:
2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O
Tpsa:
109.72
Logp:
2.0691
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7