CS-0326172

4-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)-6-methylphenol

Manufacturer: ChemScene

CAS Number: 874592-14-0

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

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-6-methyl-phenol

SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC(=C3)N)C)O

Tpsa

72.28

Logp

4.21442

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07452
874592-14-0 | 4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-6-methyl-phenol
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-0326172

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-6-methyl-phenol

SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC(=C3)N)C)O

Tpsa:
72.28

Logp:
4.21442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYLAMINE

SMILES:
CC1=CC(=CC=C1N)C2=NC3=CC=CC=C3N2

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
(4-Trifluoromethyl-benzoylamino)-acetic acid ethyl ester

SMILES:
CCOC(=O)CNC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.4

Logp:
1.9983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326175

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NO₂

Molecular Weight:
306.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Tpsa:
37.38

Logp:
3.7229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2