CS-0573332
3-Amino-N-(4-fluorophenyl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 609805-02-9
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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
C₁₅H₁₁FN₂O₂
Molecular Weight
270.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N
Tpsa
68.26
Logp
3.4064
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 609805-02-9 | 3-Amino-N-(4-fluorophenyl)-1-benzofuran-2-carboxamide | 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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N
Tpsa: 68.26
Logp: 3.4064
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)F)N
Tpsa:
68.26
Logp:
3.4064
H Acceptors:
3
H Donors:
2
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: C₁₂H₈F₆O₂
Molecular Weight: 298.18
Synonyms: None
SMILES: FC(F)(F)C1(OC=2C=CC(OC)=CC2C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.9642
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈F₆O₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
FC(F)(F)C1(OC=2C=CC(OC)=CC2C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.9642
H Acceptors:
2
H Donors:
0
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: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: None
SMILES: NCC(NC)CCC
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
H Donors: 2
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
None
SMILES:
NCC(NC)CCC
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
H Donors:
2
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: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: 2',4',6'-Trichloroacetanilide
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa: 29.1
Logp: 3.6052
H Acceptors: 1
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:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
2',4',6'-Trichloroacetanilide
SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa:
29.1
Logp:
3.6052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1