CS-0352982

(r)-2-Amino-2-(perfluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 354153-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0352982-1g In Stock ₹ 1,32,190.20
2.5g CS-0352982-2.5g In Stock ₹ 2,58,990.12
5g CS-0352982-5g In Stock ₹ 3,83,052.12
10g CS-0352982-10g In Stock ₹ 5,67,861.72

CS-0352982 - 1g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₅NO

Molecular Weight

227.13

Synonyms

(2R)-2-AMINO-2-(2,3,4,5,6-PENTAFLUOROPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

46.25

Logp

1.3742

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15570
354153-62-1 | (r)-2-Amino-2-(perfluorophenyl)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-0352982

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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:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
(2R)-2-AMINO-2-(2,3,4,5,6-PENTAFLUOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.3742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.2351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0352984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.26532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352985

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.6103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2