CS-0121992

3-(2,5-DiChlorophenyl)-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1354918-52-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21335030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO₂

Molecular Weight

230.05

Synonyms

None

SMILES

OC1=CC(C2=CC(Cl)=CC=C2Cl)=NO1

Tpsa

46.26

Logp

3.354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23580
1354918-52-7 | 3-(2,5-DiChlorophenyl)-1,2-oxazol-5-ol
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0121992

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Purity:
98%

MDL No:
MFCD21335030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

SMILES:
OC1=CC(C2=CC(Cl)=CC=C2Cl)=NO1

Tpsa:
46.26

Logp:
3.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121993

--


Purity:
98%

MDL No:
MFCD09749324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
None

SMILES:
O=CC1=C(Cl)ON=C1C2=CC=C(F)C=C2

Tpsa:
43.1

Logp:
2.9466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0121994

--


Purity:
98%

MDL No:
MFCD09749328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

SMILES:
O=CC1=C(Cl)ON=C1C2=CC=CC=C2Cl

Tpsa:
43.1

Logp:
3.4609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0121995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₃NO₂

Molecular Weight:
276.50

Synonyms:
None

SMILES:
O=CC1=C(Cl)ON=C1C2=CC=C(Cl)C=C2Cl

Tpsa:
43.1

Logp:
4.1143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2