CS-0588753

1-(3-(Benzyloxy)pyridin-2-yl)-3-(naphthalen-1-yl)urea

Manufacturer: ChemScene

CAS Number: 877459-11-5

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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

C₂₃H₁₉N₃O₂

Molecular Weight

369.42

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Tpsa

63.25

Logp

5.4578

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG29556
877459-11-5 | 1-(Naphthyl)-3-(3-(phenylmethoxy)(2-pyridyl))urea
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-0588753

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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:
C₂₃H₁₉N₃O₂

Molecular Weight:
369.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Tpsa:
63.25

Logp:
5.4578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0588754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C1N(C(=O)C(C)(C)C1)CCO

Tpsa:
57.61

Logp:
-0.2362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588755

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Phenol, 2,5-dimethyl-, 1-acetate

SMILES:
CC1=CC(=C(C=C1)C)OC(=O)C

Tpsa:
26.3

Logp:
2.22874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
Methyl 3-(3-chloro-2,4-dihydroxyphenyl)propionate

SMILES:
COC(=O)CCC1=C(C(=C(C=C1)O)Cl)O

Tpsa:
66.76

Logp:
1.8568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3