CS-0246705

2-(2,2,2-Trifluoroethoxy)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 258353-01-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0246705-100mg In Stock ₹ 8,898.24
250mg CS-0246705-250mg In Stock ₹ 12,748.44
500mg CS-0246705-500mg In Stock ₹ 23,956.80

CS-0246705 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₆NO

Molecular Weight

259.15

Synonyms

2-(2,2,2-trifluoro-ethoxy)-5-trifluoromethyl-phenylamine

SMILES

NC1=CC(C(F)(F)F)=CC=C1OCC(F)(F)F

Tpsa

35.25

Logp

3.2287

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0246705

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆NO

Molecular Weight:
259.15

Synonyms:
2-(2,2,2-trifluoro-ethoxy)-5-trifluoromethyl-phenylamine

SMILES:
NC1=CC(C(F)(F)F)=CC=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
3.2287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-(Azetidin-1-yl)nicotinic acid

SMILES:
O=C(O)C1=CC(N2CCC2)=CN=C1

Tpsa:
53.43

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246707

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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:
C₈H₈BrN₃OS₂

Molecular Weight:
306.20

Synonyms:
3-[(5-bromothiophen-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one

SMILES:
O=C1N(C)C(SCC2=CC=C(Br)S2)=NN1

Tpsa:
50.68

Logp:
2.2247

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246708

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
STK208707

SMILES:
ClC1=CN=C(NC(CCl)=O)C=C1

Tpsa:
41.99

Logp:
1.9123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2