CS-0332517
5-(3-Chloro-4-methylphenyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 378218-08-7
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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
C₁₂H₉ClO₃
Molecular Weight
236.65
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl
Tpsa
50.44
Logp
3.60662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378218-08-7 | 5-(3-Chloro-4-methyl-phenyl)-furan-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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl
Tpsa: 50.44
Logp: 3.60662
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C(=O)O)O2)Cl
Tpsa:
50.44
Logp:
3.60662
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 4-(1-tetralinyl)phenol
SMILES: C1=CC=C2C(=C1)CCCC2C3=CC=C(C=C3)O
Tpsa: 20.23
Logp: 3.8604
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
4-(1-tetralinyl)phenol
SMILES:
C1=CC=C2C(=C1)CCCC2C3=CC=C(C=C3)O
Tpsa:
20.23
Logp:
3.8604
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(5-methoxy-1H-benzimidazol-2-yl)propanoic acid
SMILES: COC1=CC2=C(C=C1)N=C(CCC(=O)O)N2
Tpsa: 75.21
Logp: 1.5887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(5-methoxy-1H-benzimidazol-2-yl)propanoic acid
SMILES:
COC1=CC2=C(C=C1)N=C(CCC(=O)O)N2
Tpsa:
75.21
Logp:
1.5887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: 4-CHLORO-5-(METHYLAMINO)-2-(4-METHYLPHENYL)-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(NC)C=NN1C2=CC=C(C)C=C2
Tpsa: 46.92
Logp: 2.23602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
4-CHLORO-5-(METHYLAMINO)-2-(4-METHYLPHENYL)-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(NC)C=NN1C2=CC=C(C)C=C2
Tpsa:
46.92
Logp:
2.23602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2