CS-0725888

4-(Propan-2-yl)-2-(trifluoromethyl)-2,5-dihydro-1,3-oxazol-5-one

Manufacturer: ChemScene

CAS Number: 2357-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0725888-1g In Stock ₹ 1,84,638.48
5g CS-0725888-5g In Stock ₹ 5,20,547.04

CS-0725888 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NO₂

Molecular Weight

195.14

Synonyms

None

SMILES

CC(C)C1=NC(OC1=O)C(F)(F)F

Tpsa

38.66

Logp

1.5286

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53146
2357-39-3 | 4-(propan-2-yl)-2-(trifluoromethyl)-2,5-dihydro-1,3-oxazol-5-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

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Img

ChemScene

CS-0725888

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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:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
CC(C)C1=NC(OC1=O)C(F)(F)F

Tpsa:
38.66

Logp:
1.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
ClC1=NN=C(OC2=CC=CC=C2)C=C1

Tpsa:
35.01

Logp:
2.9223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₃S

Molecular Weight:
201.17

Synonyms:
None

SMILES:
FC1=C2C(=O)NS(=O)(=O)C2=CC=C1

Tpsa:
63.24

Logp:
0.2578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2