CS-0586462

4-Methyl-5-(trifluoromethyl)isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 110234-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0586462-1g In Stock ₹ 1,18,842.84

CS-0586462 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂O

Molecular Weight

166.10

Synonyms

4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-amine

SMILES

FC(F)(F)C=1ON=C(N)C1C

Tpsa

52.05

Logp

1.58402

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE54398
110234-47-4 | 3-Isoxazolamine,4-methyl-5-(trifluoromethyl)-(9CI)
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0586462

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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:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-amine

SMILES:
FC(F)(F)C=1ON=C(N)C1C

Tpsa:
52.05

Logp:
1.58402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CN(C)C(C1=CC=CC=C1OC)C(=O)O

Tpsa:
49.77

Logp:
1.3825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₄

Molecular Weight:
249.05

Synonyms:
Propanedioic acid, 1-(2,4-dichlorophenyl) ester

SMILES:
C1=CC(=C(C=C1Cl)Cl)OC(=O)CC(=O)O

Tpsa:
63.6

Logp:
2.3735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
O=C(N1CCCCC1C)C2NCSC2

Tpsa:
32.34

Logp:
1.0499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1