CS-0361123

7-Methyl-2-(naphthalen-1-yl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1315371-50-6

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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

C₁₈H₁₄N₂O

Molecular Weight

274.32

Synonyms

None

SMILES

NC1=CC(C)=C(OC(C2=C3C=CC=CC3=CC=C2)=N4)C4=C1

Tpsa

52.05

Logp

4.53862

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361123

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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:
C₁₈H₁₄N₂O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
NC1=CC(C)=C(OC(C2=C3C=CC=CC3=CC=C2)=N4)C4=C1

Tpsa:
52.05

Logp:
4.53862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=O)N=C3C=CC(=CC3=N2)C

Tpsa:
47.78

Logp:
2.39754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361125

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
7-METHYL-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=CC=C3

Tpsa:
34.37

Logp:
3.12222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
1-(7-Methylthieno[3,2-d]pyrimidin-4-yl)piperazine

SMILES:
CC1=CSC2=C(N3CCNCC3)N=CN=C21

Tpsa:
41.05

Logp:
1.40932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1