CS-0690326

(r)-2-Amino-2-(2,3,4-trifluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213001-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0690326-5g In Stock ₹ 1,99,183.68

CS-0690326 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.1883

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690326

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1CC1[C@H](C2=CC=CC=C2C#N)N.Cl

Tpsa:
49.81

Logp:
2.38988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC1=CC=C(O1)[C@H](CO)N

Tpsa:
59.39

Logp:
0.58012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2