CS-0521318

3-(4-(Trifluoromethoxy)phenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 189876-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0521318-5g In Stock ₹ 83,592.12

CS-0521318 - 5g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

MFCD11036191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃NO₂

Molecular Weight

235.20

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(OCCCN)C=C1

Tpsa

44.48

Logp

2.3128

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB11351
189876-53-7 | 3-(4-(Trifluoromethoxy)phenoxy)propan-1-amine, HCl
A2B Chem ₹ 62,886.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521318

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Purity:
98%

MDL No:
MFCD11036191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(OCCCN)C=C1

Tpsa:
44.48

Logp:
2.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0521319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₆

Molecular Weight:
208.21

Synonyms:
ETHYLBETA-D-GALACTOPYRANOSIDE

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1OCC

Tpsa:
99.38

Logp:
-2.1772

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0521320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
None

SMILES:
OB(C1=CN=C(C2CCOCC2)N=C1)O

Tpsa:
75.47

Logp:
-0.9496

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-

SMILES:
OC1[C@@H]([C@@H](CO1)O2)OC2(C)C

Tpsa:
47.92

Logp:
-0.1449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0