AR002NVX

Benzeneacetic acid, α-amino-2-fluoro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 84145-28-8

Select a Size

Pack Size SKU Availability Price
100mg AR002NVX-100mg In Stock ₹ 684.48
250mg AR002NVX-250mg In Stock ₹ 855.60
1g AR002NVX-1g In Stock ₹ 1,882.32
5g AR002NVX-5g In Stock ₹ 8,898.24
10g AR002NVX-10g In Stock ₹ 17,796.48
25g AR002NVX-25g In Stock ₹ 38,416.44

AR002NVX - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Mdl Number

MFCD00042726

Molecular Formula

C8H8FNO2

Molecular Weight

169.153

Chemical Name

Benzeneacetic acid, α-amino-2-fluoro-

Smiles

OC(=O)C(c1ccccc1F)N

Other Options

Image Product Name Manufacturer Price Range
209503
2-Fluoro-DL-α-phenylglycine
Sigma Aldrich ₹ 28,729.55
CS-0070918
2-Amino-2-(2-fluorophenyl)acetic acid
ChemScene ₹ 1,967.88 - ₹ 48,683.64

Related Products

Img

Aaron Chemicals LLC

AR002CGM

--

Img

Aaron Chemicals LLC

AR002RGH

--

Img

Aaron Chemicals LLC

AR002Q0J

--

Img

Aaron Chemicals LLC

AR002SQT

--

Img

Aaron Chemicals LLC

AR002OQ8

--

Img

Aaron Chemicals LLC

AR002SVW

--

Img

Aaron Chemicals LLC

AR002SVZ

--

Img

Aaron Chemicals LLC

AR002SVY

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002NVX

--


Mdl Number:
MFCD00042726

Molecular Formula:
C8H8FNO2

Molecular Weight:
169.153

Chemical Name:
Benzeneacetic acid, α-amino-2-fluoro-

Smiles:
OC(=O)C(c1ccccc1F)N

Img

Aaron Chemicals LLC

AR002NW3

--


Mdl Number:
MFCD08459261

Molecular Formula:
C9H7BrN2O

Molecular Weight:
239.0687

Chemical Name:
3H-Pyrazol-3-one, 1-(4-bromophenyl)-1,2-dihydro-

Smiles:
Brc1ccc(cc1)n1ccc(=O)[nH]1

Img

Aaron Chemicals LLC

AR002NWH

--


Mdl Number:
MFCD09835333

Molecular Formula:
C8H8FNO

Molecular Weight:
153.1536

Chemical Name:
Ethanone, 1-(2-amino-5-fluorophenyl)-

Smiles:
Fc1ccc(c(c1)C(=O)C)N

Img

Aaron Chemicals LLC

AR002NWI

--


Mdl Number:
MFCD00022791

Molecular Formula:
C8H8FN

Molecular Weight:
137.1542

Chemical Name:
1H-Indole, 6-fluoro-2,3-dihydro-

Smiles:
Fc1ccc2c(c1)NCC2