CS-0867566

2-(4-(Trifluoromethyl)phenoxy)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1050508-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0867566-1g In Stock ₹ 23,529.00
5g CS-0867566-5g In Stock ₹ 73,838.28

CS-0867566 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClF₃NO

Molecular Weight

241.64

Synonyms

None

SMILES

FC(C1=CC=C(OCCN)C=C1)(F)F.Cl

Tpsa

35.25

Logp

2.4647

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39551
1050508-91-2 | 1-(2-aminoethoxy)-4-(trifluoromethyl)benzene hydrochloride
A2B Chem ₹ 13,946.28 - ₹ 1,24,233.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867566

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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:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
FC(C1=CC=C(OCCN)C=C1)(F)F.Cl

Tpsa:
35.25

Logp:
2.4647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867567

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C2OCOC2=C1)=O)=O)OCC

Tpsa:
78.9

Logp:
1.1203

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0867568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(C1=C(OC(CN)=C2)C2=CC(C)=C1)OC

Tpsa:
65.46

Logp:
1.98652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867569

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(C(CC(C1CCCC1)=O)=O)OCC

Tpsa:
60.44

Logp:
1.268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5