CS-0118234

2-Hydroxy-n-(4-methoxybenzyl)benzamide

Manufacturer: ChemScene

CAS Number: 312501-66-9

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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

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(NCC1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa

58.56

Logp

2.3308

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL90898
312501-66-9 | 2-hydroxy-N-(4-methoxybenzyl)benzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0118234

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa:
58.56

Logp:
2.3308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(NC(C)CCC1=CC=CC=C1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.1433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0118237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=CC=C3O

Tpsa:
49.33

Logp:
4.3115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1O)NC2[C@H]3C[C@@H]4C[C@@H](C[C@H]2C4)C3

Tpsa:
49.33

Logp:
2.9467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2