CS-0538049

(R)-2-amino-2-(4-fluoro-3-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212835-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0538049-1g In Stock ₹ 1,32,446.88
2.5g CS-0538049-2.5g In Stock ₹ 2,59,246.80
5g CS-0538049-5g In Stock ₹ 3,83,308.80
10g CS-0538049-10g In Stock ₹ 5,68,118.40

CS-0538049 - 1g

₹ 1,32,446.88

In Stock

Quantity

1

Base Price: ₹ 1,32,446.88

GST (18%): ₹ 23,840.438

Total Price: ₹ 1,56,287.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(2R)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

46.25

Logp

1.12622

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-0538049

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2R)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
(2R)-2-AMINO-2-(4-PIPERIDYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=CC=C1C2CCNCC2

Tpsa:
58.28

Logp:
1.1457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)[C@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
(2R)-2-AMINO-2-(5-CHLORO-2-FLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2