CS-0121972

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

Manufacturer: ChemScene

CAS Number: 1188169-94-9

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Purity

98%

MDL No

MFCD18909459

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(Cl)=C2)=NO1

Tpsa

46.26

Logp

3.354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23557
1188169-94-9 | 3-(3,5-DiChlorophenyl)-1,2-oxazol-5-ol
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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

Compare Similar Items

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Img

ChemScene

CS-0121972

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Purity:
98%

MDL No:
MFCD18909459

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(Cl)=C2)=NO1

Tpsa:
46.26

Logp:
3.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121973

--


Purity:
98%

MDL No:
MFCD21334968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC1=CC(C2=CC=CN=C2)=NO1

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121974

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Purity:
98%

MDL No:
MFCD21334970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
3-(3-methylphenyl)-2H-1,2-oxazol-5-one

SMILES:
OC1=CC(C2=CC=CC(C)=C2)=NO1

Tpsa:
46.26

Logp:
2.35562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121975

--


Purity:
98%

MDL No:
MFCD21334971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
OC1=CC(C2=CC=C(OC)C(OC)=C2)=NO1

Tpsa:
64.72

Logp:
2.0644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3