AI52577

56077-22-6 | Cyclopentanone, 3,3,4,4-tetramethyl-

Manufacturer: A2B Chem

CAS Number: 56077-22-6

Select a Size

Pack Size SKU Availability Price
50mg AI52577-50mg In Stock ₹ 39,614.28
100mg AI52577-100mg In Stock ₹ 52,277.16
250mg AI52577-250mg In Stock ₹ 68,619.12
500mg AI52577-500mg In Stock ₹ 1,00,447.44
1g AI52577-1g In Stock ₹ 1,24,832.04
2.5g AI52577-2.5g In Stock ₹ 2,47,011.72

AI52577 - 50mg

₹ 39,614.28

In Stock

Quantity

1

Base Price: ₹ 39,614.28

GST (18%): ₹ 7,130.57

Total Price: ₹ 46,744.85

Catalog Number

AI52577

Chemical Name

Cyclopentanone, 3,3,4,4-tetramethyl-

Cas Number

56077-22-6

Molecular Formula

C9H16O

Molecular Weight

140.2227

Mdl Number

MFCD24689384

Smiles

O=C1CC(C(C1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0510683
3,3,4,4-Tetramethylcyclopentan-1-one
ChemScene ₹ 82,565.40

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Show Difference

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A2B Chem

AI52577

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Catalog Number:
AI52577

Chemical Name:
Cyclopentanone, 3,3,4,4-tetramethyl-

Cas Number:
56077-22-6

Molecular Formula:
C9H16O

Molecular Weight:
140.2227

Mdl Number:
MFCD24689384

Smiles:
O=C1CC(C(C1)(C)C)(C)C

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AI52578

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Catalog Number:
AI52578

Chemical Name:
4-Chloro-1,3,5-trimethyl-1h-pyrazole

Cas Number:
56079-15-3

Molecular Formula:
C6H9ClN2

Molecular Weight:
144.6021

Mdl Number:
MFCD00464340

Smiles:
Cc1nn(c(c1Cl)C)C

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A2B Chem

AI52579

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Catalog Number:
AI52579

Chemical Name:
5-Bromo-6-chloro-3-indolyl-n-acetyl-beta-d-glucosaminide

Cas Number:
5609-91-6

Molecular Formula:
C16H18BrClN2O6

Molecular Weight:
449.6809

Mdl Number:
MFCD00798384

Smiles:
OCC1OC(Oc2c[nH]c3c2cc(Br)c(c3)Cl)C(C(C1O)O)NC(=O)C

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A2B Chem

AI52580

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Catalog Number:
AI52580

Chemical Name:
10,16-Docosadienoic acid,11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-

Cas Number:
56092-82-1

Molecular Formula:
C41H72CaO9

Molecular Weight:
749.0829800000002

Mdl Number:
MFCD00083634

Smiles:
C[C@@H](C[C@H](/C(=C/C(=O)[C@H](C[C@H](C[C@@H](CCC(=O)O)C)C)C)/O)C)C/C=C/[C@H]([C@H]([C@H]([C@H](C[C@@H]1CC[C@@](O1)(C)[C@H]1CC[C@@](O1)(C)[C@H](O)C)O)C)O)C.[Ca]