AE36176

1260242-01-0 | (5-Iodo-2-methylphenyl)methanol

Manufacturer: A2B Chem

CAS Number: 1260242-01-0

Select a Size

Pack Size SKU Availability Price
250mg AE36176-250mg In Stock ₹ 598.92
1g AE36176-1g In Stock ₹ 941.16
5g AE36176-5g In Stock ₹ 1,625.64
10g AE36176-10g In Stock ₹ 3,251.28
25g AE36176-25g In Stock ₹ 7,957.08

AE36176 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog Number

AE36176

Chemical Name

(5-Iodo-2-methylphenyl)methanol

Cas Number

1260242-01-0

Molecular Formula

C8H9IO

Molecular Weight

248.06092999999998

Mdl Number

MFCD18397814

Smiles

OCc1cc(I)ccc1C

Other Options

Image Product Name Manufacturer Price Range
50-213-3158
eMolecules​ Ambeed / (5-Iodo-2-methylphenyl)methanol / 1g / 525057536 / A146453 / / 1260242-01-0 / MFCD18397814 / 248.063 / C8H9IO
eMolecules​ ₹ 2,503.49
AR009DEK
(5-iodo-2-Methylphenyl)Methanol
Aaron Chemicals LLC ₹ 342.24 - ₹ 39,614.28
CS-0097689
(5-Iodo-2-methylphenyl)methanol
ChemScene ₹ 2,310.12 - ₹ 45,090.12

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Show Difference

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A2B Chem

AE36176

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Catalog Number:
AE36176

Chemical Name:
(5-Iodo-2-methylphenyl)methanol

Cas Number:
1260242-01-0

Molecular Formula:
C8H9IO

Molecular Weight:
248.06092999999998

Mdl Number:
MFCD18397814

Smiles:
OCc1cc(I)ccc1C

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A2B Chem

AE36177

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Catalog Number:
AE36177

Chemical Name:
tert-Butyl 4-(6-formylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carboxylate

Cas Number:
1258638-43-5

Molecular Formula:
C17H22N4O3

Molecular Weight:
330.3816

Mdl Number:
MFCD18433797

Smiles:
O=Cc1cnc2n(c1)nc(c2)C1CCN(CC1)C(=O)OC(C)(C)C

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A2B Chem

AE36178

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Catalog Number:
AE36178

Chemical Name:
8-Oxa-3-azabicyclo[3.2.1]octan-4-thione

Cas Number:
1291487-34-7

Molecular Formula:
C6H9NOS

Molecular Weight:
143.2068

Mdl Number:
MFCD22371800

Smiles:
S=C1NCC2OC1CC2

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A2B Chem

AE36179

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Catalog Number:
AE36179

Chemical Name:
1'-Methyl-5-methoxyspiro[indoline-3,3'-pyrrolidine]-2-one

Cas Number:
136247-72-8

Molecular Formula:
C13H16N2O2

Molecular Weight:
232.2783

Mdl Number:
__

Smiles:
COc1ccc2c(c1)[C@@]1(CCN(C1)C)C(=O)N2