CS-0336859

Ethyl 2-oxobenzo[d]oxazole-3(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 17280-90-9

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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

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

3(2H)-Benzoxazolecarboxylic acid, 2-oxo-, ethyl ester

SMILES

O=C(N1C(OC2=CC=CC=C12)=O)OCC

Tpsa

61.44

Logp

1.5991

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF02678
17280-90-9 | ETHYL 2,3-DIHYDRO-2-OXO-3-BENZOXAZOLECARBOXYLATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0336859

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3(2H)-Benzoxazolecarboxylic acid, 2-oxo-, ethyl ester

SMILES:
O=C(N1C(OC2=CC=CC=C12)=O)OCC

Tpsa:
61.44

Logp:
1.5991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336860

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Purity:
95+%

MDL No:
MFCD00025886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(CSCC1=CC=CC=C1)OC

Tpsa:
52.6

Logp:
3.2882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0336861

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
(S)-tert-Butyl (1-cyano-3-phenylpropan-2-yl)carbamate

SMILES:
CC(C)(OC(N[C@@H](CC1=CC=CC=C1)CC#N)=O)C

Tpsa:
62.12

Logp:
3.03608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)OC)C(=O)O

Tpsa:
51.46

Logp:
1.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2