AR00ILYX

7-FLUORO-4-METHOXY-2-METHYL-1H-INDOLE

Manufacturer: Aaron Chemicals LLC

CAS Number: 1427366-48-0

Select a Size

Pack Size SKU Availability Price
100mg AR00ILYX-100mg In Stock ₹ 19,422.12
250mg AR00ILYX-250mg In Stock ₹ 32,256.12
500mg AR00ILYX-500mg In Stock ₹ 53,646.12

AR00ILYX - 100mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Mdl Number

MFCD23706386

Molecular Formula

C10H10FNO

Molecular Weight

179.1909

Chemical Name

7-FLUORO-4-METHOXY-2-METHYL-1H-INDOLE

Smiles

COc1ccc(c2c1cc([nH]2)C)F

Other Options

Image Product Name Manufacturer Price Range
50-215-9359
eMolecules​ 7-fluoro-4-methoxy-2-methyl-1H-indole | 1427366-48-0 | MFCD23706386 | 1g
eMolecules​ ₹ 1,16,280.32
CS-0050025
7-Fluoro-4-methoxy-2-methyl-1H-indole
ChemScene ₹ 19,593.24 - ₹ 2,43,674.88
AI67181
1427366-48-0 | 7-Fluoro-4-methoxy-2-methyl-1h-indole
A2B Chem ₹ 17,882.04 - ₹ 4,41,575.16

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00ILYX

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Mdl Number:
MFCD23706386

Molecular Formula:
C10H10FNO

Molecular Weight:
179.1909

Chemical Name:
7-FLUORO-4-METHOXY-2-METHYL-1H-INDOLE

Smiles:
COc1ccc(c2c1cc([nH]2)C)F

Img

Aaron Chemicals LLC

AR00ILZE

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Mdl Number:
MFCD31617937

Molecular Formula:
C17H30BNO4

Molecular Weight:
323.2354

Chemical Name:
tert-butyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate

Smiles:
CC1CC=C(CN1C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00ILZO

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Mdl Number:
MFCD22628001

Molecular Formula:
C20H34BN3O5

Molecular Weight:
407.3121

Chemical Name:
1-Piperidinecarboxylic acid,4-hydroxy-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC(CC1)(O)Cn1ncc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00ILZX

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Mdl Number:
MFCD30803077

Molecular Formula:
C10H17F3N2O2

Molecular Weight:
254.2494

Chemical Name:
Carbamic acid, [(3R,4S)-4-(trifluoromethyl)-3-pyrrolidinyl]-,1,1-dimethylethyl ester, rel-

Smiles:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C(F)(F)F