CS-0116817
3-(2-Formyl-1h-pyrrol-1-yl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 932276-14-7
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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
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1
Tpsa
59.3
Logp
2.29642
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932276-14-7 | 3-(2-formyl-1H-pyrrol-1-yl)-4-methylbenzoic acid | 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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1
Tpsa: 59.3
Logp: 2.29642
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1
Tpsa:
59.3
Logp:
2.29642
H Acceptors:
3
H Donors:
1
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES: O=CC1=CC=C(SC2=NC3=CC=CC=C3N2)O1
Tpsa: 58.89
Logp: 3.1196
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES:
O=CC1=CC=C(SC2=NC3=CC=CC=C3N2)O1
Tpsa:
58.89
Logp:
3.1196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 2-(5-Formyl-furan-2-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa: 67.51
Logp: 2.4573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
2-(5-Formyl-furan-2-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa:
67.51
Logp:
2.4573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 4-(5-Formyl-2-furyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa: 67.51
Logp: 2.4573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
4-(5-Formyl-2-furyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa:
67.51
Logp:
2.4573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3