AA77001

15501-33-4 | Propane, 1-iodo-2,2-dimethyl-

Manufacturer: A2B Chem

CAS Number: 15501-33-4

Select a Size

Pack Size SKU Availability Price
1g AA77001-1g In Stock ₹ 3,764.64
5g AA77001-5g In Stock ₹ 8,812.68

AA77001 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Catalog Number

AA77001

Chemical Name

Propane, 1-iodo-2,2-dimethyl-

Cas Number

15501-33-4

Molecular Formula

C5H11I

Molecular Weight

198.0453

Mdl Number

MFCD00001083

Smiles

ICC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-185-9331
Sigma Aldrich Fine Chemicals Biosciences 1-Iodo-2,2-dimethylpropane | 15501-33-4 | MFCD00001083 | 5g
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,900.34
50-185-9330
Sigma Aldrich Fine Chemicals Biosciences 1-Iodo-2,2-dimethylpropane 98% | 15501-33-4 | MFCD00001083 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 42,506.21
301086
1-Iodo-2,2-dimethylpropane
Sigma Aldrich ₹ 7,660.00 - ₹ 26,740.00
AR001O9H
Propane, 1-iodo-2,2-dimethyl-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 4,363.56

Compare Similar Items

Show Difference

Img

A2B Chem

AA77001

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Catalog Number:
AA77001

Chemical Name:
Propane, 1-iodo-2,2-dimethyl-

Cas Number:
15501-33-4

Molecular Formula:
C5H11I

Molecular Weight:
198.0453

Mdl Number:
MFCD00001083

Smiles:
ICC(C)(C)C

Img

A2B Chem

AA77002

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Catalog Number:
AA77002

Chemical Name:
Phenol, 4-chloro-2-[(E)-(phenylimino)methyl]-

Cas Number:
15501-17-4

Molecular Formula:
C13H10ClNO

Molecular Weight:
231.6776

Mdl Number:
__

Smiles:
Clc1ccc(c(c1)/C=N/c1ccccc1)O

Img

A2B Chem

AA77003

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Catalog Number:
AA77003

Chemical Name:
Cyclobutanecarboxylic acid, 1-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-

Cas Number:
1550436-68-4

Molecular Formula:
C21H21NO4

Molecular Weight:
351.3957399999999

Mdl Number:
MFCD24209130

Smiles:
O=C(NCC1(CCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AA77004

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1NCCc2c1cccn2