CS-0457012

(S)-2-amino-2-(2,4,5-trifluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213207-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457012-1g In Stock ₹ 1,32,275.76
2.5g CS-0457012-2.5g In Stock ₹ 2,59,075.68
5g CS-0457012-5g In Stock ₹ 3,83,137.68
10g CS-0457012-10g In Stock ₹ 5,67,947.28

CS-0457012 - 1g

₹ 1,32,275.76

In Stock

Quantity

1

Base Price: ₹ 1,32,275.76

GST (18%): ₹ 23,809.637

Total Price: ₹ 1,56,085.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

(2S)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ETHAN-1-OL

SMILES

OC[C@@H](N)C1=CC(F)=C(F)C=C1F

Tpsa

46.25

Logp

1.096

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457012

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
(2S)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=CC(F)=C(F)C=C1F

Tpsa:
46.25

Logp:
1.096

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
(2R)-2-(2,4-DICHLOROPHENYL)PYRROLIDINE

SMILES:
ClC1=CC=C([C@@H]2NCCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
3.4179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
(αR)-α-Amino-5-bromo-2-pyridineacetic acid

SMILES:
O=C(O)[C@H](N)C1=NC=C(Br)C=C1

Tpsa:
76.21

Logp:
0.9285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC2=C1C=CN2

Tpsa:
62.04

Logp:
1.16

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2