AV50218

1393585-33-5 | 2-amino-3,3,3-trifluoro-2-(3-methoxyphenyl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 1393585-33-5

Select a Size

Pack Size SKU Availability Price
50mg AV50218-50mg In Stock ₹ 36,935.00
100mg AV50218-100mg In Stock ₹ 52,777.00
250mg AV50218-250mg In Stock ₹ 73,069.00
500mg AV50218-500mg In Stock ₹ 1,12,407.00
1g AV50218-1g In Stock ₹ 1,42,667.00
2.5g AV50218-2.5g In Stock ₹ 2,74,743.00
5g AV50218-5g In Stock ₹ 4,04,060.00

AV50218 - 50mg

₹ 36,935.00

In Stock

Quantity

1

Base Price: ₹ 36,935.00

GST (18%): ₹ 6,648.30

Total Price: ₹ 43,583.30

Catalog Number

AV50218

Chemical Name

2-amino-3,3,3-trifluoro-2-(3-methoxyphenyl)propanoic acid

Cas Number

1393585-33-5

Molecular Formula

C10H10F3NO3

Molecular Weight

249.1865

Mdl Number

MFCD19065313

Smiles

COc1cccc(c1)C(C(F)(F)F)(C(=O)O)N

Other Options

Image Product Name Manufacturer Price Range
CS-0224749
2-Amino-3,3,3-trifluoro-2-(3-methoxyphenyl)propanoic acid
ChemScene ₹ 26,789.00 - ₹ 4,96,531.00

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Show Difference

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A2B Chem

AV50218

--


Catalog Number:
AV50218

Chemical Name:
2-amino-3,3,3-trifluoro-2-(3-methoxyphenyl)propanoic acid

Cas Number:
1393585-33-5

Molecular Formula:
C10H10F3NO3

Molecular Weight:
249.1865

Mdl Number:
MFCD19065313

Smiles:
COc1cccc(c1)C(C(F)(F)F)(C(=O)O)N

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A2B Chem

AV50219

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Catalog Number:
AV50219

Chemical Name:
Succinylcholine Chloride Dihydrate

Cas Number:
1485417-66-0

Molecular Formula:
C14H34Cl2N2O6

Molecular Weight:
397.3356

Mdl Number:
MFCD22628552

Smiles:
O=C(OCC[N+](C)(C)C)CCOC(=O)CC[N+](C)(C)C.[Cl-].[Cl-].O.O

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A2B Chem

AV50220

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Catalog Number:
AV50220

Chemical Name:
1-Cyclopropyl-2,2,2-trifluoro-1-phenylethan-1-ol

Cas Number:
13082-34-3

Molecular Formula:
C11H11F3O

Molecular Weight:
216.1996

Mdl Number:
MFCD16068029

Smiles:
OC(C(F)(F)F)(c1ccccc1)C1CC1

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A2B Chem

AV50221

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Catalog Number:
AV50221

Chemical Name:
1-benzylpyrrolidine-3,4-diol, cis

Cas Number:
1346224-27-8

Molecular Formula:
C11H15NO2

Molecular Weight:
193.24230000000003

Mdl Number:
MFCD07357320

Smiles:
O[C@@H]1CN(C[C@@H]1O)Cc1ccccc1