AR001O9H

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 15501-33-4

Select a Size

Pack Size SKU Availability Price
100mg AR001O9H-100mg In Stock ₹ 1,026.72
250mg AR001O9H-250mg In Stock ₹ 1,540.08
1g AR001O9H-1g In Stock ₹ 4,363.56

AR001O9H - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD00001083

Molecular Formula

C5H11I

Molecular Weight

198.0453

Chemical Name

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

Smiles

ICC(C)(C)C

Nsc Number

617421

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
AA77001
15501-33-4 | Propane, 1-iodo-2,2-dimethyl-
A2B Chem ₹ 3,764.64 - ₹ 8,812.68

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR001O9H

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Mdl Number:
MFCD00001083

Molecular Formula:
C5H11I

Molecular Weight:
198.0453

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

Smiles:
ICC(C)(C)C

Nsc Number:
617421

Img

Aaron Chemicals LLC

AR001O9J

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Mdl Number:
MFCD24209130

Molecular Formula:
C21H21NO4

Molecular Weight:
351.3957399999999

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

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

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001O9P

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Mdl Number:
MFCD00673918

Molecular Formula:
C14H19IN2O

Molecular Weight:
358.2179

Chemical Name:
Benzamide, 4-iodo-N-[2-(1-piperidinyl)ethyl]-

Smiles:
O=C(c1ccc(cc1)I)NCCN1CCCCC1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001O9V

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Mdl Number:
MFCD08276301

Molecular Formula:
C42H58N4O

Molecular Weight:
634.9361

Chemical Name:
Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)

Smiles:
CCN(c1ccc(cc1)C(c1ccc(cc1)N(CC)CC)OC(c1ccc(cc1)N(CC)CC)c1ccc(cc1)N(CC)CC)CC

Nsc Number:
__