CS-0227414

4-(5-Fluorobenzo[d]oxazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1181334-50-8

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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

C₁₃H₉FN₂O

Molecular Weight

228.22

Synonyms

None

SMILES

NC1=CC=C(C2=NC3=CC(F)=CC=C3O2)C=C1

Tpsa

52.05

Logp

3.2161

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ70846
1181334-50-8 | 4-(5-fluoro-1,3-benzoxazol-2-yl)aniline
A2B Chem --

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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-0227414

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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:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC3=CC(F)=CC=C3O2)C=C1

Tpsa:
52.05

Logp:
3.2161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227415

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
2-Methyl-4-(5-methyl-1,3-benzoxazol-2-yl)aniline

SMILES:
NC1=CC=C(C2=NC3=CC(C)=CC=C3O2)C=C1C

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC3=CC(F)=CC=C3O2)C=C1C

Tpsa:
52.05

Logp:
3.52452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
NC1=CC=C(C2=NC3=CC(Cl)=CC=C3O2)C=C1C

Tpsa:
52.05

Logp:
4.03882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1