CS-0323201

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

Manufacturer: ChemScene

CAS Number: 430443-35-9

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

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

4-amino-2-[5-(propan-2-yl)-1,3-benzoxazol-3-ium-2-yl]phenolate

SMILES

CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)O)O2

Tpsa

72.28

Logp

3.906

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07436
430443-35-9 | 4-Amino-2-(5-isopropyl-benzooxazol-2-yl)-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

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Img

ChemScene

CS-0323201

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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:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
4-amino-2-[5-(propan-2-yl)-1,3-benzoxazol-3-ium-2-yl]phenolate

SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)O)O2

Tpsa:
72.28

Logp:
3.906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2

Tpsa:
72.28

Logp:
3.906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
1H-Indole, 1-butyl-2-methyl-; 1-Butyl-2-methyl-1H-indole

SMILES:
CCCCN1C(=CC2=CC=CC=C21)C

Tpsa:
4.93

Logp:
3.74982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
4-(2-Hydroxypropoxy)anisole

SMILES:
CC(COC1=CC=C(C=C1)OC)O

Tpsa:
38.69

Logp:
1.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4