CS-0329544
4-Chloro-5-hydroxy-2-methylbenzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 114829-18-4
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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
C₁₀H₇ClO₄
Molecular Weight
226.61
Synonyms
2-Methyl-3-carboxy-4-chloro-5-oxybenzofuran
SMILES
CC1=C(C2=C(C=CC(=C2Cl)O)O1)C(=O)O
Tpsa
70.67
Logp
2.79842
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114829-18-4 | 4-chloro-5-hydroxy-2-methylbenzofuran-3-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: C₁₀H₇ClO₄
Molecular Weight: 226.61
Synonyms: 2-Methyl-3-carboxy-4-chloro-5-oxybenzofuran
SMILES: CC1=C(C2=C(C=CC(=C2Cl)O)O1)C(=O)O
Tpsa: 70.67
Logp: 2.79842
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:
C₁₀H₇ClO₄
Molecular Weight:
226.61
Synonyms:
2-Methyl-3-carboxy-4-chloro-5-oxybenzofuran
SMILES:
CC1=C(C2=C(C=CC(=C2Cl)O)O1)C(=O)O
Tpsa:
70.67
Logp:
2.79842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Hydroxy-6-methyl-2-phenylquinoline
SMILES: CC1=CC=C2C(=C1)C(=O)C=C(C3=CC=CC=C3)N2
Tpsa: 32.86
Logp: 3.50352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Hydroxy-6-methyl-2-phenylquinoline
SMILES:
CC1=CC=C2C(=C1)C(=O)C=C(C3=CC=CC=C3)N2
Tpsa:
32.86
Logp:
3.50352
H Acceptors:
1
H Donors:
1
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: C₇H₈FN₃O
Molecular Weight: 169.16
Synonyms: 4-(3-Fluorophenyl)semicarbazide
SMILES: C(NC1=CC(F)=CC=C1)(=O)NN
Tpsa: 67.15
Logp: 0.8209
H Acceptors: 2
H Donors: 3
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:
C₇H₈FN₃O
Molecular Weight:
169.16
Synonyms:
4-(3-Fluorophenyl)semicarbazide
SMILES:
C(NC1=CC(F)=CC=C1)(=O)NN
Tpsa:
67.15
Logp:
0.8209
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: 2-(1h-indol-3-ylmethyl)-1h-indole
SMILES: C1=CC=C2C(=C1)C=C(CC3=CNC4=CC=CC=C34)N2
Tpsa: 31.58
Logp: 4.24
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
2-(1h-indol-3-ylmethyl)-1h-indole
SMILES:
C1=CC=C2C(=C1)C=C(CC3=CNC4=CC=CC=C34)N2
Tpsa:
31.58
Logp:
4.24
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
2