AR001DSF

Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1454847-96-1

Select a Size

Pack Size SKU Availability Price
1g AR001DSF-1g In Stock ₹ 427.80
5g AR001DSF-5g In Stock ₹ 1,026.72
10g AR001DSF-10g In Stock ₹ 2,053.44
25g AR001DSF-25g In Stock ₹ 4,278.00
100g AR001DSF-100g In Stock ₹ 17,112.00
500g AR001DSF-500g In Stock ₹ 84,704.40

AR001DSF - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD30803240

Molecular Formula

C8H8FIO

Molecular Weight

266.0514

Chemical Name

Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)-

Smiles

Fc1ccc(c(c1)[C@@H](O)C)I

Other Options

Image Product Name Manufacturer Price Range
50-213-5225
eMolecules​ (S)-1-(5-Fluoro-2-iodophenyl)ethanol | 1454847-96-1 | | 1g
eMolecules​ ₹ 2,941.55
CS-0078600
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol
ChemScene ₹ 2,310.12 - ₹ 27,635.88
AA63427
1454847-96-1 | Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)-
A2B Chem ₹ 1,454.52 - ₹ 4,876.92

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Aaron Chemicals LLC

AR001DSF

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Mdl Number:
MFCD30803240

Molecular Formula:
C8H8FIO

Molecular Weight:
266.0514

Chemical Name:
Benzenemethanol, 5-fluoro-2-iodo-α-methyl-, (αS)-

Smiles:
Fc1ccc(c(c1)[C@@H](O)C)I

Img

Aaron Chemicals LLC

AR001DSG

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Mdl Number:
MFCD28144520

Molecular Formula:
C21H19FN6O2

Molecular Weight:
406.413

Chemical Name:
2H-4,8-Methenopyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecine-3-carbonitrile, 7-amino-12-fluoro-10,15,16,17-tetrahydro-2,10,16-trimethyl-15-oxo-, (10R)-

Smiles:
N#Cc1n(C)nc2c1-c1cnc(c(c1)O[C@H](C)c1c(C(=O)N(C2)C)ccc(c1)F)N

Img

Aaron Chemicals LLC

AR001DSH

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Mdl Number:
MFCD27922311

Molecular Formula:
C12H19NO4

Molecular Weight:
241.2836

Chemical Name:
(R)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID

Smiles:
O=C(N1CC2(C[C@@H]1C(=O)O)CC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001DSI

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Mdl Number:
MFCD24390705

Molecular Formula:
C12H19NO4

Molecular Weight:
241.2836

Chemical Name:
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester

Smiles:
O=C(N1CC2(CC1C(=O)O)CC2)OC(C)(C)C