AR001TH4

Benzenemethanol, 2-iodo-3-methoxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 162136-06-3

Select a Size

Pack Size SKU Availability Price
100mg AR001TH4-100mg In Stock ₹ 1,869.00
250mg AR001TH4-250mg In Stock ₹ 3,293.00
1g AR001TH4-1g In Stock ₹ 9,434.00
5g AR001TH4-5g In Stock ₹ 36,312.00
10g AR001TH4-10g In Stock ₹ 59,897.00

AR001TH4 - 100mg

₹ 1,869.00

In Stock

Quantity

1

Base Price: ₹ 1,869.00

GST (18%): ₹ 336.42

Total Price: ₹ 2,205.42

Mdl Number

MFCD11215516

Molecular Formula

C8H9IO2

Molecular Weight

264.0603

Chemical Name

Benzenemethanol, 2-iodo-3-methoxy-

Smiles

OCc1cccc(c1I)OC

Other Options

Image Product Name Manufacturer Price Range
50-248-2370
eMolecules​ ChemScene / (2-Iodo-3-methoxyphenyl)methanol / 250mg / 718356760 / CS-0356345 / 0.000 / 162136-06-3 / MFCD11215516 / 264.062 / C8H9IO2
eMolecules​ ₹ 4,974.21
CS-0356345
(2-Iodo-3-methoxyphenyl)methanol
ChemScene ₹ 3,293.00 - ₹ 63,546.00
AA83756
162136-06-3 | (2-Iodo-3-methoxyphenyl)methanol
A2B Chem ₹ 2,314.00 - ₹ 44,500.00

Compare Similar Items

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Aaron Chemicals LLC

AR001TH4

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Mdl Number:
MFCD11215516

Molecular Formula:
C8H9IO2

Molecular Weight:
264.0603

Chemical Name:
Benzenemethanol, 2-iodo-3-methoxy-

Smiles:
OCc1cccc(c1I)OC

Img

Aaron Chemicals LLC

AR001TH5

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Mdl Number:
MFCD06660374

Molecular Formula:
C15H10N2O2

Molecular Weight:
250.2521

Chemical Name:
5-Quinoxalinecarboxylic acid, 3-phenyl-

Smiles:
OC(=O)c1cccc2c1nc(cn2)c1ccccc1

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Aaron Chemicals LLC

AR001THO

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Mdl Number:
MFCD08274601

Molecular Formula:
C37H69N3O16S

Molecular Weight:
844.0192600000006

Chemical Name:
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azapentatetracontanoic acid, 45-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-41-oxo-

Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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Aaron Chemicals LLC

AR001THX

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Mdl Number:
MFCD09263303

Molecular Formula:
C20H40N4O4

Molecular Weight:
400.556

Chemical Name:
1,​4,​7,​10-​Tetraazacyclododecan​e-​1,​7-​diacetic acid, 1,​7-​bis(1,​1-​dimethylethyl) ester

Smiles:
O=C(OC(C)(C)C)CN1CCNCCN(CCNCC1)CC(=O)OC(C)(C)C