CS-0730179

2-(6-Amino-2-oxobenzo[d]oxazol-3(2H)-yl)acetamide

Manufacturer: ChemScene

CAS Number: 879066-20-3

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

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

NC(=O)CN1C(=O)OC2=CC(N)=CC=C12

Tpsa

104.25

Logp

-0.338

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI99845
879066-20-3 | 2-(6-Amino-2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0730179

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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:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
NC(=O)CN1C(=O)OC2=CC(N)=CC=C12

Tpsa:
104.25

Logp:
-0.338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(CNCC3CCCO3)=CC=C12

Tpsa:
48.19

Logp:
1.1456

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COCCN1[C@H]([C@@H](CC1=O)C(O)=O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
1.3072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NC2=CC=C3OCCOC3=C2)N=CC=C1

Tpsa:
86.52

Logp:
2.5046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3