CS-0279506
N-Benzyl-5-fluoro-3-methylbenzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 823827-37-8
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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
C₁₇H₁₄FNO₂
Molecular Weight
283.30
Synonyms
N-benzyl-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
SMILES
CC1=C(C(=O)NCC2=CC=CC=C2)OC3=C1C=C(C=C3)F
Tpsa
42.24
Logp
3.81032
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 823827-37-8 | N-benzyl-5-fluoro-3-methyl-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: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: N-benzyl-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
SMILES: CC1=C(C(=O)NCC2=CC=CC=C2)OC3=C1C=C(C=C3)F
Tpsa: 42.24
Logp: 3.81032
H Acceptors: 2
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:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
N-benzyl-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
SMILES:
CC1=C(C(=O)NCC2=CC=CC=C2)OC3=C1C=C(C=C3)F
Tpsa:
42.24
Logp:
3.81032
H Acceptors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-METHYL-1,6-QUINAZARINE-2-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)O)N=C2C=CN=CC2=C1
Tpsa: 63.08
Logp: 1.63642
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-METHYL-1,6-QUINAZARINE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)O)N=C2C=CN=CC2=C1
Tpsa:
63.08
Logp:
1.63642
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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 3-(4-Carboxy-5-methyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(C(=O)O)N=NN1C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 97.55
Logp: 1.85672
H Acceptors: 6
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
3-(4-Carboxy-5-methyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(C(=O)O)N=NN1C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
97.55
Logp:
1.85672
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Br
Tpsa: 68.01
Logp: 2.09552
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1CC2=CC=C(C=C2)Br
Tpsa:
68.01
Logp:
2.09552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3