CS-0306415

1-(2-Bromophenyl)-2-(trifluoromethoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1334147-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0306415-1g In Stock ₹ 1,05,752.16

CS-0306415 - 1g

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃NO

Molecular Weight

284.07

Synonyms

None

SMILES

NC(C1=CC=CC=C1Br)COC(F)(F)F

Tpsa

35.25

Logp

2.9853

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0306415

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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:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1Br)COC(F)(F)F

Tpsa:
35.25

Logp:
2.9853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1C)C2CCOCC2

Tpsa:
35.25

Logp:
2.42142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1C)CN2CCOCC2

Tpsa:
38.49

Logp:
1.32702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1F)C2CCOCC2

Tpsa:
35.25

Logp:
2.2521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2