CS-0545378

(E)-2-styrylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 78685-70-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

2-[(E)-2-phenylethenyl]-1,3-benzoxazole

SMILES

C1(/C=C/C2=CC=CC=C2)=NC3=CC=CC=C3O1

Tpsa

26.03

Logp

3.9982

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0052LF
Benzoxazole,2-(2-phenylethenyl)-, (Z)- (9CI)
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AC35543
78685-70-8 | Benzoxazole,2-(2-phenylethenyl)-, (Z)- (9CI)
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-0545378

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
2-[(E)-2-phenylethenyl]-1,3-benzoxazole

SMILES:
C1(/C=C/C2=CC=CC=C2)=NC3=CC=CC=C3O1

Tpsa:
26.03

Logp:
3.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
1-Amino-5,6-dimethylbenzimidazole

SMILES:
CC1=CC2=C(C=C1C)N(C=N2)N

Tpsa:
43.84

Logp:
1.36694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione

SMILES:
CC(C)CN1C(=C(C(=O)N(C1=O)C)N)N

Tpsa:
96.04

Logp:
-0.6326

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₆

Molecular Weight:
359.37

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCN2CC34C=CC(O3)C(C4C2=O)C(=O)O)OC

Tpsa:
85.3

Logp:
1.1129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6