CS-0452353

(R)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 422568-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0452353-5g In Stock ₹ 1,35,527.04

CS-0452353 - 5g

₹ 1,35,527.04

In Stock

Quantity

1

Base Price: ₹ 1,35,527.04

GST (18%): ₹ 24,394.867

Total Price: ₹ 1,59,921.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

ALPHA-METHYL-D-4-FLUOROPHE

SMILES

C[C@@](CC1=CC=C(C=C1)F)(C(=O)O)N

Tpsa

63.32

Logp

1.1702

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69084
422568-68-1 | Alpha-methyl-d-4-fluorophenylalanine
A2B Chem ₹ 7,785.96 - ₹ 26,609.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0452353

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
ALPHA-METHYL-D-4-FLUOROPHE

SMILES:
C[C@@](CC1=CC=C(C=C1)F)(C(=O)O)N

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
1-hydrazinyl-2-methyl-propan-2-ol

SMILES:
CC(C)(CNN)O

Tpsa:
58.28

Logp:
-0.7794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0452355

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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:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
Ethyl2-Bromo-2-(3-chlorophenyl)acetate

SMILES:
CCOC(=O)C(C1=CC(=CC=C1)Cl)Br

Tpsa:
26.3

Logp:
3.3391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
3,5-Dimethyl-4-[2-(methylamino)ethyl]-1H-pyrazole dihydrochloride

SMILES:
CC1=C(CCNC)C(=NN1)C.Cl.Cl

Tpsa:
40.71

Logp:
1.63204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3