CS-0573610

4-((Naphthalen-1-ylimino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 93324-84-6

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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

C₁₇H₁₃NO

Molecular Weight

247.29

Synonyms

4-(Naphthalen-1-yliminomethyl)-phenol

SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)O

Tpsa

32.59

Logp

4.296

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU27587
93324-84-6 | 4-(Naphthalen-1-yliminomethyl)-phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H411

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0573610

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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:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
4-(Naphthalen-1-yliminomethyl)-phenol

SMILES:
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)O

Tpsa:
32.59

Logp:
4.296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573611

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C#N)OCC#N

Tpsa:
66.04

Logp:
1.46926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573612

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.8899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573613

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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:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
84.71

Logp:
3.85372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3