CS-W010345

(R)-2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 130930-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-W010345-1g In Stock ₹ 4,962.48
5g CS-W010345-5g In Stock ₹ 6,759.24
10g CS-W010345-10g In Stock ₹ 13,518.48
25g CS-W010345-25g In Stock ₹ 33,796.20

CS-W010345 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD01860877

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

N[C@H](CC1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa

63.32

Logp

1.6598

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40119
130930-49-3 | 2-(Trifluoromethyl)-d-phenylalanine
A2B Chem ₹ 1,197.84 - ₹ 7,529.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W010345

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Purity:
98%

MDL No:
MFCD01860877

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
N[C@H](CC1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
1.6598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010346

--


Purity:
98%

MDL No:
MFCD01860875

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.6598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010347

--


Purity:
97%

MDL No:
MFCD00039067

Storage:
4°C

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

Molecular Formula:
C₇H₁₈Cl₂N₂O₂

Molecular Weight:
233.13

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CCCCN.[H]Cl.[H]Cl

Tpsa:
78.34

Logp:
0.4593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W010348

--


Purity:
97%

MDL No:
MFCD00035170

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₈N₅O₄P

Molecular Weight:
233.12

Synonyms:
6-Aminopurine phosphate

SMILES:
O=P(O)(O)O.NC1=NC=NC2=C1NC=N2

Tpsa:
158.24

Logp:
-0.9935

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0