CS-0352952

(s)-2-Amino-2-(3-(trifluoromethoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213564-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0352952-1g In Stock ₹ 2,59,503.48
2.5g CS-0352952-2.5g In Stock ₹ 5,08,397.52
5g CS-0352952-5g In Stock ₹ 7,52,243.52

CS-0352952 - 1g

₹ 2,59,503.48

In Stock

Quantity

1

Base Price: ₹ 2,59,503.48

GST (18%): ₹ 46,710.626

Total Price: ₹ 3,06,214.106

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₂

Molecular Weight

221.18

Synonyms

(2S)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES

OC[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1

Tpsa

55.48

Logp

1.5773

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13211
1213564-65-8 | (s)-2-Amino-2-(3-(trifluoromethoxy)phenyl)ethan-1-ol
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0352952

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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:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
(2S)-2-AMINO-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1

Tpsa:
55.48

Logp:
1.5773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC(OC(F)F)=C1

Tpsa:
55.48

Logp:
1.2801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC(OC)=C1[N+]([O-])=O

Tpsa:
98.62

Logp:
0.5955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
(2S)-2-AMINO-2-(2-NITROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
0.5869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3