CS-0118200

N-Dibenzo[b,d]furan-3-yl-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 341018-62-0

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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

C₁₉H₁₃NO₃

Molecular Weight

303.31

Synonyms

None

SMILES

O=C(NC1=CC=C2C(OC3=CC=CC=C23)=C1)C4=CC=CC=C4O

Tpsa

62.47

Logp

4.5439

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD72056
341018-62-0 | Benzamide, N-3-dibenzofuranyl-2-hydroxy-
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-0118200

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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:
C₁₉H₁₃NO₃

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(OC3=CC=CC=C23)=C1)C4=CC=CC=C4O

Tpsa:
62.47

Logp:
4.5439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118201

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C)C(NC(C)=O)=C1C)CCl

Tpsa:
58.2

Logp:
2.11684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118202

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N(CC)CC)C=C1C)CCl

Tpsa:
32.34

Logp:
3.01852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118203

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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:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=C(NC1C2=C(C3=C1C=CC=C3)CCCC2)CCl

Tpsa:
29.1

Logp:
3.4239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2