CS-0358671

2-(4-(Tert-butyl)phenyl)-6-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 831243-44-8

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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

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]

Tpsa

69.17

Logp

4.7005

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0358671

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(C3=CC=C(C(C)(C)C)C=C3)OC2=C1)[O-]

Tpsa:
69.17

Logp:
4.7005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358672

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2

Tpsa:
43.1

Logp:
4.8059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
2-[4-(1,1-Dimethylpropyl)phenoxy]ethanol

SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCCO

Tpsa:
29.46

Logp:
2.7453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
2-[4-(Trifluoromethyl)phenoxy]acetonitrile

SMILES:
N#CCOC1=CC=C(C(F)(F)F)C=C1

Tpsa:
33.02

Logp:
2.60778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2