AB58486

4282-44-4 | 1-Iodoundecane

Manufacturer: A2B Chem

CAS Number: 4282-44-4

Select a Size

Pack Size SKU Availability Price
1g AB58486-1g In Stock ₹ 2,053.44
5g AB58486-5g In Stock ₹ 3,850.20
10g AB58486-10g In Stock ₹ 6,331.44
25g AB58486-25g In Stock ₹ 12,063.96
100g AB58486-100g In Stock ₹ 34,224.00

AB58486 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Catalog Number

AB58486

Chemical Name

1-Iodoundecane

Cas Number

4282-44-4

Molecular Formula

C11H23I

Molecular Weight

282.2048

Mdl Number

MFCD00001087

Smiles

CCCCCCCCCCCI

Complexity

71.4

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Rotatable Bond Count

9

Xlogp3

6.9

Other Options

Image Product Name Manufacturer Price Range
AR003F4Y
1-Iodoundecane
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 14,459.64
CS-0204750
1-Iodoundecane
ChemScene ₹ 5,475.84 - ₹ 31,058.28

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Show Difference

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A2B Chem

AB58486

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Catalog Number:
AB58486

Chemical Name:
1-Iodoundecane

Cas Number:
4282-44-4

Molecular Formula:
C11H23I

Molecular Weight:
282.2048

Mdl Number:
MFCD00001087

Smiles:
CCCCCCCCCCCI

Complexity:
71.4

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Rotatable Bond Count:
9

Xlogp3:
6.9

Img

A2B Chem

AB58487

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Catalog Number:
AB58487

Chemical Name:
1-Isobutyl-1h-imidazo[4,5-c]quinoline

Cas Number:
99010-24-9

Molecular Formula:
C14H15N3

Molecular Weight:
225.289

Mdl Number:
MFCD08460216

Smiles:
CC(Cn1cnc2c1c1ccccc1nc2)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB58488

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(CN1CCNCC1)C

Complexity:
85.3

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.9

Img

A2B Chem

AB58489

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Catalog Number:
AB58489

Chemical Name:
1-Isobutyrylpiperidin-4-amine

Cas Number:
172478-05-6

Molecular Formula:
C9H18N2O

Molecular Weight:
170.252

Mdl Number:
MFCD08061057

Smiles:
CC(C(=O)N1CCC(CC1)N)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__