CS-0159769

(3-(Trifluoromethyl)isoxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 93498-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0159769-1g In Stock ₹ 2,59,075.68

CS-0159769 - 1g

₹ 2,59,075.68

In Stock

Quantity

1

Base Price: ₹ 2,59,075.68

GST (18%): ₹ 46,633.622

Total Price: ₹ 3,05,709.302

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=CC(C(F)(F)F)=NO1

Tpsa

46.26

Logp

1.1857

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H67W
5-Isoxazolemethanol,3-(trifluoromethyl)-(9CI)
Aaron Chemicals LLC ₹ 41,667.72 - ₹ 4,94,365.68
AI00112
93498-41-0 | (3-(Trifluoromethyl)isoxazol-5-yl)methanol
A2B Chem ₹ 53,475.00 - ₹ 6,10,470.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159769

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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=CC(C(F)(F)F)=NO1

Tpsa:
46.26

Logp:
1.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0159770

--


Purity:
98%

MDL No:
MFCD21875892

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrFNO₂

Molecular Weight:
232.01

Synonyms:
6-Bromo-5-fluoro-2,3-dihydro-1,3-benzoxazol-2-one

SMILES:
O=C1OC2=CC(Br)=C(F)C=C2N1

Tpsa:
46

Logp:
2.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₅

Molecular Weight:
387.43

Synonyms:
None

SMILES:
O=C(N(C1)CCC(NC2=O)=C1C(N2CC3=CC=C(OC)C=C3)=O)OC(C)(C)C

Tpsa:
93.63

Logp:
1.8867

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159772

--


Purity:
98%

MDL No:
MFCD01632281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
Acetic Acid 2-Chlorophenyl Ester

SMILES:
CC(OC1=CC=CC=C1Cl)=O

Tpsa:
26.3

Logp:
2.2653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1