CS-1056212

N-Benzyl-3-hydroxy-2-naphthamide

Manufacturer: ChemScene

CAS Number: 104040-43-9

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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

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C2=CC=3C=CC=CC3C=C2O

Tpsa

49.33

Logp

3.4754

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06266
104040-43-9 | 2-Naphthalenecarboxamide, 3-hydroxy-N-(phenylmethyl)-
A2B Chem ₹ 11,978.40 - ₹ 35,678.52

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-1056212

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=3C=CC=CC3C=C2O

Tpsa:
49.33

Logp:
3.4754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
N([C@H](C(O)=O)C)C1=CC=C(Cl)C=C1

Tpsa:
49.33

Logp:
2.225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056216

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CNCCCO

Tpsa:
32.26

Logp:
2.4654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1056217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FOSi

Molecular Weight:
226.36

Synonyms:
None

SMILES:
FC=1C=CC=CC1O[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.2097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2