CS-0720093

2,2,2-Trifluoro-1-(3-(trifluoromethoxy)phenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1270547-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0720093-5g In Stock ₹ 1,91,226.60

CS-0720093 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

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

None

SMILES

NC(C1=CC(OC(F)(F)F)=CC=C1)C(F)(F)F

Tpsa

35.25

Logp

3.1473

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09497
1270547-47-1 | 2,2,2-TRIFLUORO-1-(3-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0720093

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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:
C₉H₇F₆NO

Molecular Weight:
259.15

Synonyms:
None

SMILES:
NC(C1=CC(OC(F)(F)F)=CC=C1)C(F)(F)F

Tpsa:
35.25

Logp:
3.1473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720094

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrNO₄

Molecular Weight:
386.28

Synonyms:
None

SMILES:
C[C@H](C[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
3.9957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0720095

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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:
C₁₈H₂₂BrNO₃S

Molecular Weight:
412.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(O)(=O)=O.BrC1=CC=C(C=C1)C1CCNCC1

Tpsa:
66.4

Logp:
4.15782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0720096

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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:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(C=N1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.4298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2