CS-0121969

3-[4-(Trifluoromethyl)phenyl]-1,2-oxazol-5-ol

Manufacturer: ChemScene

CAS Number: 1188228-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0121969-1g In Stock ₹ 82,565.40

CS-0121969 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD21334966

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

None

SMILES

OC1=CC(C2=CC=C(C(F)(F)F)C=C2)=NO1

Tpsa

46.26

Logp

3.066

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ23554
1188228-02-5 | 3-[4-(Trifluoromethyl)phenyl]-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0121969

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Purity:
98%

MDL No:
MFCD21334966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

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

Tpsa:
46.26

Logp:
3.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121970

--


Purity:
98%

MDL No:
MFCD21334967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

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

Tpsa:
46.26

Logp:
2.7006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121971

--


Purity:
98%

MDL No:
MFCD04000271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Isoxazolol,3-(4-pyridinyl)-(9CI)

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

Tpsa:
59.15

Logp:
1.4422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0121972

--


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