BL69363

2742660-70-2 | 3-(methoxycarbonyl)spiro[3.3]heptane-1-carboxylicacid

Manufacturer: A2B Chem

CAS Number: 2742660-70-2

Select a Size

Pack Size SKU Availability Price
50mg BL69363-50mg In Stock ₹ 50,052.60
100mg BL69363-100mg In Stock ₹ 72,298.20
250mg BL69363-250mg In Stock ₹ 1,01,217.48
500mg BL69363-500mg In Stock ₹ 1,56,232.56
1g BL69363-1g In Stock ₹ 1,99,269.24
2.5g BL69363-2.5g In Stock ₹ 3,85,704.48
5g BL69363-5g In Stock ₹ 5,68,460.64

BL69363 - 50mg

₹ 50,052.60

In Stock

Quantity

1

Base Price: ₹ 50,052.60

GST (18%): ₹ 9,009.468

Total Price: ₹ 59,062.068

Catalog Number

BL69363

Chemical Name

3-(methoxycarbonyl)spiro[3.3]heptane-1-carboxylicacid

Cas Number

2742660-70-2

Molecular Formula

C10H14O4

Molecular Weight

198.2158

Mdl Number

MFCD34575320

Smiles

COC(=O)C1CC(C21CCC2)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-1071220
3-(Methoxycarbonyl)spiro[3.3]heptane-1-carboxylic acid
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Img

A2B Chem

BL69363

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Catalog Number:
BL69363

Chemical Name:
3-(methoxycarbonyl)spiro[3.3]heptane-1-carboxylicacid

Cas Number:
2742660-70-2

Molecular Formula:
C10H14O4

Molecular Weight:
198.2158

Mdl Number:
MFCD34575320

Smiles:
COC(=O)C1CC(C21CCC2)C(=O)O

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A2B Chem

BL69364

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Catalog Number:
BL69364

Chemical Name:
1-{[(tert-butoxy)carbonyl]amino}-3-[(trimethylsilyl)methyl]cyclobutane-1-carboxylicacid

Cas Number:
2567495-85-4

Molecular Formula:
C14H27NO4Si

Molecular Weight:
301.454

Mdl Number:
MFCD32878727

Smiles:
O=C(NC1(CC(C1)C[Si](C)(C)C)C(=O)O)OC(C)(C)C

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A2B Chem

BL69365

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Catalog Number:
BL69365

Chemical Name:
(4R,6R)-4-ethoxy-2,8,14-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),11,13-triene

Cas Number:
2241107-57-1

Molecular Formula:
C13H19N3O

Molecular Weight:
233.3095

Mdl Number:
MFCD31667483

Smiles:
CCO[C@@H]1C[C@H]2N(C1)c1ncccc1CNC2

Img

A2B Chem

BL69366

--


Catalog Number:
BL69366

Chemical Name:
1-(trimethylsilyl)cyclobutane-1-carboxylicacid

Cas Number:
97592-20-6

Molecular Formula:
C8H16O2Si

Molecular Weight:
172.2969

Mdl Number:
MFCD09868935

Smiles:
OC(=O)C1(CCC1)[Si](C)(C)C