CS-0510812

1,1,1-Trifluoro-3-((1-phenylethyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 478050-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510812-1g In Stock ₹ 1,21,152.96
5g CS-0510812-5g In Stock ₹ 4,83,585.12

CS-0510812 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃NO

Molecular Weight

233.23

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

2.2604

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74416
478050-21-4 | 1,1,1-Trifluoro-3-[(1-phenylethyl)amino]propan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0510812

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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:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.2604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=NC=CN1OCC2=CC=C(C)C=C2

Tpsa:
44.12

Logp:
1.63282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-(PHENETHYLOXY)-1H-IMIDAZOLE-2-CARBALDEHYDE

SMILES:
O=CC1=NC=CN1OCCC2=CC=CC=C2

Tpsa:
44.12

Logp:
1.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC(Cl)=C2)C=CC1=O)OC

Tpsa:
61.19

Logp:
1.6725

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2