AR00HXMD

1,1-Difluoro-3-(iodomethyl)cyclobutane

Manufacturer: Aaron Chemicals LLC

CAS Number: 1434142-22-9

Select a Size

Pack Size SKU Availability Price
100mg AR00HXMD-100mg In Stock ₹ 8,128.20
250mg AR00HXMD-250mg In Stock ₹ 12,748.44
500mg AR00HXMD-500mg In Stock ₹ 14,973.00
1g AR00HXMD-1g In Stock ₹ 23,101.20
5g AR00HXMD-5g In Stock ₹ 69,132.48
10g AR00HXMD-10g In Stock ₹ 1,15,249.32

AR00HXMD - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Mdl Number

MFCD26521335

Molecular Formula

C5H7F2I

Molecular Weight

232.0103564

Chemical Name

1,1-Difluoro-3-(iodomethyl)cyclobutane

Smiles

ICC1CC(C1)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-244-9944
eMolecules​ Pharmablock / 11-difluoro-3-(iodomethyl)cyclobutane / 25mg / 586139977 / PB05788 / 0.000 / 1434142-22-9 / MFCD26521335 / 232.012 / C5H7F2I
eMolecules​ ₹ 11,896.26
CS-0052767
1,1-Difluoro-3-(iodomethyl)cyclobutane
ChemScene ₹ 8,983.80 - ₹ 3,33,940.68
AI35625
1434142-22-9 | 1,1-Difluoro-3-(iodomethyl)cyclobutane
A2B Chem ₹ 10,609.44 - ₹ 1,58,542.68

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00HXMD

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Mdl Number:
MFCD26521335

Molecular Formula:
C5H7F2I

Molecular Weight:
232.0103564

Chemical Name:
1,1-Difluoro-3-(iodomethyl)cyclobutane

Smiles:
ICC1CC(C1)(F)F

Img

Aaron Chemicals LLC

AR00HXMK

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Mdl Number:
MFCD28501982

Molecular Formula:
C21H22BN3O4S

Molecular Weight:
423.2931

Chemical Name:
1h-pyrrolo[2,3-b]pyridine-5-carbonitrile, 1-[(4-methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
N#Cc1cnc2c(c1)c(cn2S(=O)(=O)c1ccc(cc1)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HXNB

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Mdl Number:
MFCD21362375

Molecular Formula:
C14H21BO4S

Molecular Weight:
296.19014

Chemical Name:
2-(4-(Ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
CCS(=O)(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HXNM

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Mdl Number:
MFCD24849129

Molecular Formula:
C10H9ClO3

Molecular Weight:
212.6297

Chemical Name:
8-(CHloromethyl)-4h-1,3-benzodioxine-6-carbaldehyde

Smiles:
O=Cc1cc(CCl)c2c(c1)COCO2