CS-0264907

3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 81465-84-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0264907-250mg In Stock ₹ 4,106.88
500mg CS-0264907-500mg In Stock ₹ 7,785.96
1g CS-0264907-1g In Stock ₹ 10,010.52
2.5g CS-0264907-2.5g In Stock ₹ 17,454.24
5g CS-0264907-5g In Stock ₹ 29,860.44
10g CS-0264907-10g In Stock ₹ 54,587.28

CS-0264907 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

3-(4-(Trifluoromethyl)phenyl)isoxazol-5-amine

SMILES

C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=C2)N

Tpsa

52.05

Logp

2.9426

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264907

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
3-(4-(Trifluoromethyl)phenyl)isoxazol-5-amine

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=C2)N

Tpsa:
52.05

Logp:
2.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(Cl)C(C)=C2N=C1)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264909

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine

SMILES:
CNCC1CCN(CC2=CC=CC=C2)C1

Tpsa:
15.27

Logp:
1.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264910

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
3-BENZOFURAN-2-YL-ACRYLIC ACID METHYL ESTER

SMILES:
O=C(OC)/C=C/C(O1)=CC2=C1C=CC=C2

Tpsa:
39.44

Logp:
2.619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2