CS-0572813

(S)-2-amino-3-(2,4,6-trifluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 481660-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0572813-5g In Stock ₹ 2,27,589.60

CS-0572813 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

L-2,4,6-Trifluoro-Phe-OH

SMILES

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

Tpsa

63.32

Logp

1.0583

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22440
481660-72-4 | (S)-2-Amino-3-(2,4,6-trifluorophenyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572813

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
L-2,4,6-Trifluoro-Phe-OH

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

Tpsa:
63.32

Logp:
1.0583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572814

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-(1-Cyclohexen-1-yl)-L-alanine

SMILES:
C1CCC(=CC1)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.2888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572815

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Boc-2,3-dehydro-Valine-OH

SMILES:
CC(=C(C(=O)O)NC(=O)OC(C)(C)C)C

Tpsa:
75.63

Logp:
1.8896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572816

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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:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
2-[(4-fluorophenyl)methyl]-L-Proline

SMILES:
C1C[C@@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.9968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3