CS-0458293

Methyl 7-hydroxybenzo[d]oxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 955886-82-5

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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

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

5-Benzoxazolecarboxylic acid, 7-hydroxy-, methyl ester

SMILES

O=C(C1=CC(O)=C(OC=N2)C2=C1)OC

Tpsa

72.56

Logp

1.32

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0458293

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
5-Benzoxazolecarboxylic acid, 7-hydroxy-, methyl ester

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

Tpsa:
72.56

Logp:
1.32

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
6-Benzothiazolecarboxylic acid, 4-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(O)=C2N=CSC2=C1)OC

Tpsa:
59.42

Logp:
1.7885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458295

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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:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

SMILES:
N#CC1=C(OCC)N(C)N=C1C(F)(F)F

Tpsa:
50.84

Logp:
1.70928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458296

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methanol

SMILES:
OCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(C)C(C)=C3

Tpsa:
38.05

Logp:
3.64844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3