CS-0270941

4-Fluoro-N-(2-(furan-2-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 893763-69-4

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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

C₁₃H₁₂FNO₂

Molecular Weight

233.24

Synonyms

4-fluoro-N-[2-(furan-2-yl)ethyl]benzamide

SMILES

C1=COC(=C1)CCNC(=O)C2=CC=C(C=C2)F

Tpsa

42.24

Logp

2.3912

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BX51456
893763-69-4 | 4-fluoro-N-[2-(furan-2-yl)ethyl]benzamide
A2B Chem --

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

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Img

ChemScene

CS-0270941

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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:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
4-fluoro-N-[2-(furan-2-yl)ethyl]benzamide

SMILES:
C1=COC(=C1)CCNC(=O)C2=CC=C(C=C2)F

Tpsa:
42.24

Logp:
2.3912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270942

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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:
C₁₀H₉N₅O

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1=COC(=C1)CN=C2C3=CNNC3=NC=N2

Tpsa:
82.86

Logp:
0.9315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270943

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClN₂OS

Molecular Weight:
264.73

Synonyms:
None

SMILES:
C1=COC(=C1)CN=C2NC3=C(C=C(C=C3)Cl)S2

Tpsa:
41.29

Logp:
3.5767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270945

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
1-(2-furylmethyl)-1H-benzimidazole-5-carboxylic acid

SMILES:
C1=COC(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)O

Tpsa:
68.26

Logp:
2.3758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3