CS-0121980

3-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1354931-44-4

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Purity

98%

MDL No

MFCD21334981

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

OC1=CC(C2=CC=C(OCO3)C3=C2)=NO1

Tpsa

64.72

Logp

1.7759

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23568
1354931-44-4 | 3-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-5-ol
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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Img

ChemScene

CS-0121980

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Purity:
98%

MDL No:
MFCD21334981

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:
OC1=CC(C2=CC=C(OCO3)C3=C2)=NO1

Tpsa:
64.72

Logp:
1.7759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121981

--


Purity:
98%

MDL No:
MFCD21334985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₆

Molecular Weight:
251.15

Synonyms:
None

SMILES:
OC1=CC(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)=NO1

Tpsa:
132.54

Logp:
1.8636

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0121982

--


Purity:
98%

MDL No:
MFCD21334986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
5-Hydroxy-3-(4-nitrophenyl)isoxazole

SMILES:
OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1

Tpsa:
89.4

Logp:
1.9554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0121983

--


Purity:
98%

MDL No:
MFCD21334987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
5-Hydroxy-3-(3-nitrophenyl)isoxazole

SMILES:
OC1=CC(C2=CC=CC([N+]([O-])=O)=C2)=NO1

Tpsa:
89.4

Logp:
1.9554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2