CS-0649502

4-(Trifluoromethyl)-5-oxazolemethanol

Manufacturer: ChemScene

CAS Number: 1824624-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0649502-100mg In Stock ₹ 30,527.00
250mg CS-0649502-250mg In Stock ₹ 51,798.00
1g CS-0649502-1g In Stock ₹ 1,39,819.00

CS-0649502 - 100mg

₹ 30,527.00

In Stock

Quantity

1

Base Price: ₹ 30,527.00

GST (18%): ₹ 5,494.86

Total Price: ₹ 36,021.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃NO₂

Molecular Weight

167.09

Synonyms

None

SMILES

OCC1=C(C(F)(F)F)N=CO1

Tpsa

46.26

Logp

1.1857

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41408
1824624-51-2 | (4-(Trifluoromethyl)oxazol-5-yl)methanol
A2B Chem ₹ 33,464.00 - ₹ 56,871.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0649502

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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:
C₅H₄F₃NO₂

Molecular Weight:
167.09

Synonyms:
None

SMILES:
OCC1=C(C(F)(F)F)N=CO1

Tpsa:
46.26

Logp:
1.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
None

SMILES:
F[C@@H]1C[C@]2(C#C)CCCN2C1

Tpsa:
3.24

Logp:
1.196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉HBrCl₃FN₂O₂

Molecular Weight:
374.38

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=C(Br)C=C(Cl)C(F)=C2N=C1Cl)[O-]

Tpsa:
56.03

Logp:
5.0048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(C1=CC(CO)=CN=C1)(N)=O

Tpsa:
93.28

Logp:
-0.7787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2