AI52144

54166-17-5 | 3,3-Dimethylcyclobutan-1-ol

Manufacturer: A2B Chem

CAS Number: 54166-17-5

Select a Size

Pack Size SKU Availability Price
100mg AI52144-100mg In Stock ₹ 13,518.48
250mg AI52144-250mg In Stock ₹ 21,218.88
500mg AI52144-500mg In Stock ₹ 35,849.64
1g AI52144-1g In Stock ₹ 49,967.04
5g AI52144-5g In Stock ₹ 1,60,938.36

AI52144 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Catalog Number

AI52144

Chemical Name

3,3-Dimethylcyclobutan-1-ol

Cas Number

54166-17-5

Molecular Formula

C6H12O

Molecular Weight

100.1589

Mdl Number

MFCD11878436

Smiles

OC1CC(C1)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-244-9754
eMolecules​ Pharmablock / 33-dimethylcyclobutan-1-ol / 25mg / 551243991 / PBLJ0518 / 0.000 / 54166-17-5 / MFCD11878436 / 100.161 / C6H12O
eMolecules​ ₹ 11,334.99
50-217-2297
eMolecules​ 3,3-DIMETHYLCYCLOBUTAN-1-OL | 54166-17-5 | MFCD11878436 | 0.1g
eMolecules​ ₹ 19,017.42
CS-0044815
3,3-Dimethylcyclobutan-1-ol
ChemScene ₹ 41,411.04 - ₹ 4,12,827.00

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A2B Chem

AI52144

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Catalog Number:
AI52144

Chemical Name:
3,3-Dimethylcyclobutan-1-ol

Cas Number:
54166-17-5

Molecular Formula:
C6H12O

Molecular Weight:
100.1589

Mdl Number:
MFCD11878436

Smiles:
OC1CC(C1)(C)C

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A2B Chem

AI52145

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Catalog Number:
AI52145

Chemical Name:
2,4,5,6(1H,3H)-Pyrimidinetetrone, 1,3-dimethyl-, 5-oxime

Cas Number:
5417-13-0

Molecular Formula:
C6H7N3O4

Molecular Weight:
185.13747999999998

Mdl Number:
MFCD30490661

Smiles:
ON=C1C(=O)N(C)C(=O)N(C1=O)C

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A2B Chem

AI52146

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Catalog Number:
AI52146

Chemical Name:
4-Amino-6-chloro-pyrazolo[3,4-d]pyrimidine

Cas Number:
5417-78-7

Molecular Formula:
C5H4ClN5

Molecular Weight:
169.5718

Mdl Number:
MFCD11053510

Smiles:
Clc1nc(N)c2c(n1)[nH]nc2

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A2B Chem

AI52147

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Catalog Number:
AI52147

Chemical Name:
4-Amino-2,5-dimethoxybenzene-1-sulfonamide

Cas Number:
54179-10-1

Molecular Formula:
C8H12N2O4S

Molecular Weight:
232.2569

Mdl Number:
MFCD00025395

Smiles:
COc1cc(c(cc1N)OC)S(=O)(=O)N