CS-0718484

3-Methyl-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol

Manufacturer: ChemScene

CAS Number: 51479-84-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0718484-50mg In Stock ₹ 11,293.92
100mg CS-0718484-100mg In Stock ₹ 17,026.44
250mg CS-0718484-250mg In Stock ₹ 24,213.48
500mg CS-0718484-500mg In Stock ₹ 38,245.32

CS-0718484 - 50mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃NO₂

Molecular Weight

169.10

Synonyms

None

SMILES

CC1=NOC(O)(C1)C(F)(F)F

Tpsa

41.82

Logp

1.0335

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20926
51479-84-6 | 3-Methyl-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
A2B Chem ₹ 29,774.88 - ₹ 67,934.64

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718484

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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:
C₅H₆F₃NO₂

Molecular Weight:
169.10

Synonyms:
None

SMILES:
CC1=NOC(O)(C1)C(F)(F)F

Tpsa:
41.82

Logp:
1.0335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0718485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂NO₄

Molecular Weight:
297.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(C)=C1COC1=CC=C(F)C=C1F

Tpsa:
61.56

Logp:
3.01692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CCC(C)N1C=CC=N1

Tpsa:
17.82

Logp:
1.8541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
COC(=O)C1=NOC(C)=C1COC1=CC(C)=CC=C1[N+]([O-])=O

Tpsa:
104.7

Logp:
2.56524

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5