CS-0352871

(s)-2-Amino-2-(3-bromo-5-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213540-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0352871-1g In Stock ₹ 1,37,594.00
2.5g CS-0352871-2.5g In Stock ₹ 2,69,492.00
5g CS-0352871-5g In Stock ₹ 3,98,542.00
10g CS-0352871-10g In Stock ₹ 5,90,782.00

CS-0352871 - 1g

₹ 1,37,594.00

In Stock

Quantity

1

Base Price: ₹ 1,37,594.00

GST (18%): ₹ 24,766.92

Total Price: ₹ 1,62,360.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃NO

Molecular Weight

284.07

Synonyms

(2S)-2-AMINO-2-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

SMILES

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

Tpsa

46.25

Logp

2.46

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

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ChemScene

CS-0352871

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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:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
(2S)-2-AMINO-2-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
2.46

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
(2S)-2-amino-2-(5-bromo-2-methylphenyl)ethanol

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

Tpsa:
46.25

Logp:
1.74962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
None

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

Tpsa:
89.39

Logp:
1.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
(2S)-2-AMINO-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
2.7163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2