CS-0271244

N-(4-Bromophenyl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 452351-63-2

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

N-(4-bromophenyl)tetrahydro-2-furancarboxamide

SMILES

C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1

Tpsa

38.33

Logp

2.5666

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KAEB
N-(4-Bromophenyl)tetrahydro-2-furancarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR04727
452351-63-2 | N-(4-Bromophenyl)tetrahydro-2-furancarboxamide
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-0271244

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
N-(4-bromophenyl)tetrahydro-2-furancarboxamide

SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1

Tpsa:
38.33

Logp:
2.5666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N-(4-cyanophenyl)oxolane-2-carboxamide

SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C#N)OC1

Tpsa:
62.12

Logp:
1.67578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4-[(TETRAHYDROFURAN-2-YLCARBONYL)AMINO]BENZOIC ACID

SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C(=O)O)OC1

Tpsa:
75.63

Logp:
1.5023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)I)OC1

Tpsa:
38.33

Logp:
2.4087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2