CS-0364836

2-(Naphthalen-1-yl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 95888-03-2

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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

C₁₇H₁₂N₂O

Molecular Weight

260.29

Synonyms

2-(1-Naphthyl)-1,3-benzoxazol-5-amine

SMILES

C1=CC2=C(C=C1)C(=CC=C2)C3=NC4=CC(=CC=C4O3)N

Tpsa

52.05

Logp

4.2302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0364836

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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:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
2-(1-Naphthyl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)C3=NC4=CC(=CC=C4O3)N

Tpsa:
52.05

Logp:
4.2302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364837

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
2-(2-NAPHTHYLOXY)-5-(TRIFLUOROMETHYL)PHENYLAMINE

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)N

Tpsa:
35.25

Logp:
5.2331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
2-Piperidinoanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O

Tpsa:
37.38

Logp:
3.4523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364839

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
2-(1-Piperidinyl)-5-pyrimidinecarbonitrile

SMILES:
C1CCN(CC1)C2=NC=C(C#N)C=N2

Tpsa:
52.81

Logp:
1.33858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1