CS-0466053
1-(2-Fluorobenzyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 63880-57-9
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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
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
1-(o-Fluorobenzyl)pyrrole-2-carboxaldehyde
SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C=O)F
Tpsa
22
Logp
2.488
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63880-57-9 | 1H-Pyrrole-2-carboxaldehyde, 1-[(2-fluorophenyl)methyl]- | 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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 1-(o-Fluorobenzyl)pyrrole-2-carboxaldehyde
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C=O)F
Tpsa: 22
Logp: 2.488
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
1-(o-Fluorobenzyl)pyrrole-2-carboxaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C=O)F
Tpsa:
22
Logp:
2.488
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-(MethylaMino)-3,5-xylenol
SMILES: CC1=C(C(=CC(=C1)O)C)NC
Tpsa: 32.26
Logp: 2.05074
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-(MethylaMino)-3,5-xylenol
SMILES:
CC1=C(C(=CC(=C1)O)C)NC
Tpsa:
32.26
Logp:
2.05074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: N-CYCLOPROPYL 3-BROMO-4-FLUOROBENZAMIDE
SMILES: O=C(NC1CC1)C2=CC(Br)=C(F)C=C2
Tpsa: 29.1
Logp: 2.4804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
N-CYCLOPROPYL 3-BROMO-4-FLUOROBENZAMIDE
SMILES:
O=C(NC1CC1)C2=CC(Br)=C(F)C=C2
Tpsa:
29.1
Logp:
2.4804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07772006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-Benzyl-2-oxo-1,2-dihydro-4-pyridincarbonsaeure
SMILES: C1=CC=C(C=C1)CN2C=CC(=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 1.5948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-Benzyl-2-oxo-1,2-dihydro-4-pyridincarbonsaeure
SMILES:
C1=CC=C(C=C1)CN2C=CC(=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
1.5948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3