AV52656

1443981-71-2 | 2,2-dimethylcyclobutane-1,3-diol

Manufacturer: A2B Chem

CAS Number: 1443981-71-2

Select a Size

Pack Size SKU Availability Price
100mg AV52656-100mg In Stock ₹ 15,315.24
250mg AV52656-250mg In Stock ₹ 24,384.60
500mg AV52656-500mg In Stock ₹ 40,641.00
1g AV52656-1g In Stock ₹ 60,918.72
5g AV52656-5g In Stock ₹ 1,82,499.48

AV52656 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Catalog Number

AV52656

Chemical Name

2,2-dimethylcyclobutane-1,3-diol

Cas Number

1443981-71-2

Molecular Formula

C6H12O2

Molecular Weight

116.1583

Mdl Number

MFCD24842799

Smiles

OC1CC(C1(C)C)O

Other Options

Image Product Name Manufacturer Price Range
50-245-5919
eMolecules​ Pharmablock / 22-dimethylcyclobutane-13-diol / 25mg / 713712075 / PBTEN1279 / 0.000 / 1443981-71-2 / MFCD24842799 / 116.160 / C6H12O2
eMolecules​ ₹ 12,845.98
CS-0481504
2,2-Dimethylcyclobutane-1,3-diol
ChemScene ₹ 16,085.28 - ₹ 3,13,577.40

Compare Similar Items

Show Difference

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A2B Chem

AV52656

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Catalog Number:
AV52656

Chemical Name:
2,2-dimethylcyclobutane-1,3-diol

Cas Number:
1443981-71-2

Molecular Formula:
C6H12O2

Molecular Weight:
116.1583

Mdl Number:
MFCD24842799

Smiles:
OC1CC(C1(C)C)O

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A2B Chem

AV52657

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Catalog Number:
AV52657

Chemical Name:
tert-Butyl n-[3-methoxy-1-(5-methylfuran-2-yl)propyl]carbamate

Cas Number:
1432680-76-6

Molecular Formula:
C14H23NO4

Molecular Weight:
269.3367

Mdl Number:
MFCD24369239

Smiles:
COCCC(c1ccc(o1)C)NC(=O)OC(C)(C)C

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A2B Chem

AV52658

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Catalog Number:
AV52658

Chemical Name:
3-benzyl 1-tert-butyl pyrrolidine-1,3-dicarboxylate

Cas Number:
862885-08-3

Molecular Formula:
C17H23NO4

Molecular Weight:
305.3688

Mdl Number:
MFCD16620827

Smiles:
O=C(C1CCN(C1)C(=O)OC(C)(C)C)OCc1ccccc1

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A2B Chem

AV52659

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Catalog Number:
AV52659

Chemical Name:
5-(bromomethyl)-3-(2-methoxynaphthalen-1-yl)-1,2-oxazole

Cas Number:
1432679-47-4

Molecular Formula:
C15H12BrNO2

Molecular Weight:
318.1653

Mdl Number:
MFCD19428379

Smiles:
COc1ccc2c(c1c1noc(c1)CBr)cccc2