CS-0577872
2-Methyl-5-(p-tolyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 111787-86-1
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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
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
2-Methyl-5-(4-methylphenyl)-3-furoic acid
SMILES
CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)O
Tpsa
50.44
Logp
3.26164
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111787-86-1 | 3-Furancarboxylic acid,2-methyl-5-(4-methylphenyl)- | 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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2-Methyl-5-(4-methylphenyl)-3-furoic acid
SMILES: CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)O
Tpsa: 50.44
Logp: 3.26164
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-Methyl-5-(4-methylphenyl)-3-furoic acid
SMILES:
CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)O
Tpsa:
50.44
Logp:
3.26164
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: 4-(Trifluoromethyl)-2-quinolinecarbohydrazide
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F
Tpsa: 68.01
Logp: 1.8571
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
4-(Trifluoromethyl)-2-quinolinecarbohydrazide
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F
Tpsa:
68.01
Logp:
1.8571
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: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: 2-Oxo-1,2-dihydro-quinoline-7-sulfonyl chloride
SMILES: C1=CC(=CC2=C1C=CC(=O)N2)S(=O)(=O)Cl
Tpsa: 67
Logp: 1.4556
H Acceptors: 3
H Donors: 1
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:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
2-Oxo-1,2-dihydro-quinoline-7-sulfonyl chloride
SMILES:
C1=CC(=CC2=C1C=CC(=O)N2)S(=O)(=O)Cl
Tpsa:
67
Logp:
1.4556
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₄S₂
Molecular Weight: 218.34
Synonyms: 5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: CN(C)CCCSC1=NN=C(S1)N
Tpsa: 55.04
Logp: 1.1641
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄S₂
Molecular Weight:
218.34
Synonyms:
5-(3-Dimethylamino-propylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
CN(C)CCCSC1=NN=C(S1)N
Tpsa:
55.04
Logp:
1.1641
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5