BG10338

87135-00-0 | 1,1'-(3,6,9,12-tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)

Manufacturer: A2B Chem

CAS Number: 87135-00-0

Select a Size

Pack Size SKU Availability Price
100mg BG10338-100mg In Stock ₹ 29,904.00
250mg BG10338-250mg In Stock ₹ 45,568.00
500mg BG10338-500mg In Stock ₹ 60,253.00
1g BG10338-1g In Stock ₹ 87,487.00
5g BG10338-5g In Stock ₹ 2,24,458.00
10g BG10338-10g In Stock ₹ 3,10,610.00

BG10338 - 100mg

₹ 29,904.00

In Stock

Quantity

1

Base Price: ₹ 29,904.00

GST (18%): ₹ 5,382.72

Total Price: ₹ 35,286.72

Catalog Number

BG10338

Chemical Name

1,1'-(3,6,9,12-tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)

Cas Number

87135-00-0

Molecular Formula

C18H24N2O8

Molecular Weight

396.39176

Mdl Number

MFCD01096751

Smiles

O=C1C=CC(=O)N1CCOCCOCCOCCOCCN1C(=O)C=CC1=O

Other Options

Image Product Name Manufacturer Price Range
CS-0254327
1,1'-(3,6,9,12-Tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)
ChemScene ₹ 1,96,245.00

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A2B Chem

BG10338

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Catalog Number:
BG10338

Chemical Name:
1,1'-(3,6,9,12-tetraoxatetradecane-1,14-diyl)bis(1H-pyrrole-2,5-dione)

Cas Number:
87135-00-0

Molecular Formula:
C18H24N2O8

Molecular Weight:
396.39176

Mdl Number:
MFCD01096751

Smiles:
O=C1C=CC(=O)N1CCOCCOCCOCCOCCN1C(=O)C=CC1=O

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A2B Chem

BG10339

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Catalog Number:
BG10339

Chemical Name:
2-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one

Cas Number:
877402-85-2

Molecular Formula:
C8H8F3N3O

Molecular Weight:
219.1638

Mdl Number:
MFCD18837772

Smiles:
FC(c1cc2n(n1)CCCNC2=O)(F)F

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A2B Chem

BG10340

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Catalog Number:
BG10340

Chemical Name:
N-(6-bromo-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide

Cas Number:
883195-34-4

Molecular Formula:
C9H9BrN2O2S

Molecular Weight:
289.149

Mdl Number:
MFCD22587361

Smiles:
CC(=O)Nc1nc2c(s1)C(=O)C(CC2)Br

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A2B Chem

BG10341

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Catalog Number:
BG10341

Chemical Name:
(1s,4s)-methyl4-(benzyloxycarbonylamino)cyclohexanecarboxylate

Cas Number:
917022-25-4

Molecular Formula:
C16H21NO4

Molecular Weight:
291.3422

Mdl Number:
__

Smiles:
COC(=O)[C@@H]1CC[C@@H](CC1)NC(=O)OCc1ccccc1