CS-0279658
(3-Aminobenzofuran-2-yl)(3-fluoro-4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 890013-50-0
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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
C₁₆H₁₂FNO₂
Molecular Weight
269.27
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)F
Tpsa
56.23
Logp
3.69352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890013-50-0 | 2-[(3-Fluoro-4-methylphenyl)carbonyl]-1-benzofuran-3-amine | 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: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)F
Tpsa: 56.23
Logp: 3.69352
H Acceptors: 3
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:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)F
Tpsa:
56.23
Logp:
3.69352
H Acceptors:
3
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa: 97.51
Logp: 2.83242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa:
97.51
Logp:
2.83242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.75922
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.75922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)C
Tpsa:
71.44
Logp:
1.09672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2