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
BH35294
823827-37-8 | N-benzyl-5-fluoro-3-methyl-1-benzofuran-2-carboxamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0279506

--


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

Img

ChemScene

CS-0279507

--


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

Img

ChemScene

CS-0279508

--


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

Img

ChemScene

CS-0279509

--


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