AB71989

15455-81-9 | Cholesterol N-heptyl carbonate

Manufacturer: A2B Chem

CAS Number: 15455-81-9

Select a Size

Pack Size SKU Availability Price
250mg AB71989-250mg In Stock ₹ 2,139.00
1g AB71989-1g In Stock ₹ 3,507.96
5g AB71989-5g In Stock ₹ 12,662.88
25g AB71989-25g In Stock ₹ 57,838.56

AB71989 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Catalog Number

AB71989

Chemical Name

Cholesterol N-heptyl carbonate

Cas Number

15455-81-9

Molecular Formula

C35H60O3

Molecular Weight

528.8491

Mdl Number

MFCD00059505

Smiles

CCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0447280
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl heptyl carbonate
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A2B Chem

AB71989

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Catalog Number:
AB71989

Chemical Name:
Cholesterol N-heptyl carbonate

Cas Number:
15455-81-9

Molecular Formula:
C35H60O3

Molecular Weight:
528.8491

Mdl Number:
MFCD00059505

Smiles:
CCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Img

A2B Chem

AB71990

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Catalog Number:
AB71990

Chemical Name:
Cholesterol N-hexyl carbonate

Cas Number:
15455-80-8

Molecular Formula:
C34H58O3

Molecular Weight:
514.8225

Mdl Number:
MFCD00059504

Smiles:
CCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Img

A2B Chem

AB71991

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Catalog Number:
AB71991

Chemical Name:
Cholesterol N-nonyl carbonate

Cas Number:
15455-83-1

Molecular Formula:
C37H64O3

Molecular Weight:
556.9023

Mdl Number:
MFCD00059506

Smiles:
CCCCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C

Img

A2B Chem

AB71992

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Catalog Number:
AB71992

Chemical Name:
Cholesterol N-octyl carbonate

Cas Number:
15455-82-0

Molecular Formula:
C36H62O3

Molecular Weight:
542.8757

Mdl Number:
MFCD00059873

Smiles:
CCCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C