BG32183

1602652-28-7 | benzyl cis-3-(hydroxymethyl)cyclobutanecarboxylate

Manufacturer: A2B Chem

CAS Number: 1602652-28-7

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Pack Size SKU Availability Price
100mg BG32183-100mg In Stock ₹ 18,566.52
250mg BG32183-250mg In Stock ₹ 29,774.88
500mg BG32183-500mg In Stock ₹ 49,539.24
1g BG32183-1g In Stock ₹ 74,094.96

BG32183 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Catalog Number

BG32183

Chemical Name

benzyl cis-3-(hydroxymethyl)cyclobutanecarboxylate

Cas Number

1602652-28-7

Molecular Formula

C13H16O3

Molecular Weight

220.2643

Mdl Number

MFCD31925217

Smiles

OC[C@@H]1C[C@@H](C1)C(=O)OCc1ccccc1

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A2B Chem

BG32183

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Catalog Number:
BG32183

Chemical Name:
benzyl cis-3-(hydroxymethyl)cyclobutanecarboxylate

Cas Number:
1602652-28-7

Molecular Formula:
C13H16O3

Molecular Weight:
220.2643

Mdl Number:
MFCD31925217

Smiles:
OC[C@@H]1C[C@@H](C1)C(=O)OCc1ccccc1

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A2B Chem

BG32184

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Catalog Number:
BG32184

Chemical Name:
6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridin]-2'-one

Cas Number:
1823263-17-7

Molecular Formula:
C11H12ClN3O

Molecular Weight:
237.6855

Mdl Number:
MFCD34566917

Smiles:
O=C1Nc2c(C31CCNCC3)cnc(c2)Cl

Img

A2B Chem

BG32185

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Catalog Number:
BG32185

Chemical Name:
5-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine

Cas Number:
2120300-06-1

Molecular Formula:
C8H7BrN2

Molecular Weight:
211.0586

Mdl Number:
MFCD31705033

Smiles:
Brc1ccc2c(n1)ccn2C

Img

A2B Chem

BG32186

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Catalog Number:
BG32186

Chemical Name:
(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-bis(sulfooxy)-2,5-bis((sulfooxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((sulfooxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(hydrogen sulfate) xTriethylammonium salt

Cas Number:
869561-07-9

Molecular Formula:
C60H142N8O35S8

Molecular Weight:
1792.3221

Mdl Number:
MFCD31916345

Smiles:
[O-]S(=O)(=O)OC[C@@]1(O[C@H]2O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]([C@H]([C@@H]1OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-].CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC