CS-0685413

3-Amino-2-(4-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1060814-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0685413-1g In Stock ₹ 86,415.60

CS-0685413 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

C1=CC(=CC=C1C(CN)C(=O)O)C(F)(F)F

Tpsa

63.32

Logp

1.8323

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95515
1060814-62-1 | α-(Aminomethyl)-4-(trifluoromethyl)benzeneacetic acid
A2B Chem ₹ 20,876.64 - ₹ 46,544.64

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-0685413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CN)C(=O)O)C(F)(F)F

Tpsa:
63.32

Logp:
1.8323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685414

--


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:
CC(=O)C1=NC=C(C=C1)OC(F)(F)F

Tpsa:
39.19

Logp:
2.1828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685415

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrCl₂N

Molecular Weight:
226.89

Synonyms:
None

SMILES:
C1=C(C=C(N=C1Cl)Br)Cl

Tpsa:
12.89

Logp:
3.1509

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
C1=CC(=NC(=C1CN)Cl)Br

Tpsa:
38.91

Logp:
1.9562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1