CS-0509115

5-(4-Hydroxyphenyl)oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017-05-6

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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

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

None

SMILES

O=C(C1=NC=C(C2=CC=C(O)C=C2)O1)O

Tpsa

83.56

Logp

1.7454

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34277
1017-05-6 | 5-(4-Hydroxyphenyl)oxazole-2-carboxylic acid
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-0509115

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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:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2=CC=C(O)C=C2)O1)O

Tpsa:
83.56

Logp:
1.7454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-Tert-butyl-1,3-benzoxazol-5-amine

SMILES:
NC1=CC=C(OC(C(C)(C)C)=N2)C2=C1

Tpsa:
52.05

Logp:
2.7075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(N(CC#N)CC#N)CC#N

Tpsa:
91.68

Logp:
-0.22416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
N-{4-[(2-Aminophenyl)sulfanyl]-3-nitrophenyl}acetamide

SMILES:
CC(NC1=CC=C(SC2=CC=CC=C2N)C([N+]([O-])=O)=C1)=O

Tpsa:
98.26

Logp:
3.2866

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4