BC90918

82703-36-4 | 4H-Pyrimido[4,5-b]indol-4-one, 3,5,6,7,8,9-hexahydro-

Manufacturer: A2B Chem

CAS Number: 82703-36-4

Select a Size

Pack Size SKU Availability Price
100mg BC90918-100mg In Stock ₹ 22,695.00
250mg BC90918-250mg In Stock ₹ 33,998.00
1g BC90918-1g In Stock ₹ 84,906.00

BC90918 - 100mg

₹ 22,695.00

In Stock

Quantity

1

Base Price: ₹ 22,695.00

GST (18%): ₹ 4,085.10

Total Price: ₹ 26,780.10

Catalog Number

BC90918

Chemical Name

4H-Pyrimido[4,5-b]indol-4-one, 3,5,6,7,8,9-hexahydro-

Cas Number

82703-36-4

Molecular Formula

C10H11N3O

Molecular Weight

189.2138

Mdl Number

MFCD24590583

Smiles

O=c1nc[nH]c2c1c1CCCCc1[nH]2

Other Options

Image Product Name Manufacturer Price Range
AR01PZHU
4H-Pyrimido[4,5-b]indol-4-one, 3,5,6,7,8,9-hexahydro-
Aaron Chemicals LLC ₹ 26,967.00 - ₹ 40,406.00
CS-0696896
6,7,8,9-Tetrahydro-5H-pyrimido[4,5-b]indol-4-ol
ChemScene ₹ 23,051.00 - ₹ 85,084.00

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Compare Similar Items

Show Difference

Img

A2B Chem

BC90918

--


Catalog Number:
BC90918

Chemical Name:
4H-Pyrimido[4,5-b]indol-4-one, 3,5,6,7,8,9-hexahydro-

Cas Number:
82703-36-4

Molecular Formula:
C10H11N3O

Molecular Weight:
189.2138

Mdl Number:
MFCD24590583

Smiles:
O=c1nc[nH]c2c1c1CCCCc1[nH]2

Img

A2B Chem

BC90930

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Catalog Number:
BC90930

Chemical Name:
2-(2-Fluoro-5-nitrophenoxy)acetic acid

Cas Number:
1513216-18-6

Molecular Formula:
C8H6FNO5

Molecular Weight:
215.1353

Mdl Number:
MFCD32184287

Smiles:
OC(=O)COc1cc(ccc1F)[N+](=O)[O-]

Img

A2B Chem

BC90931

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Catalog Number:
BC90931

Chemical Name:
N-methyl-1-[(2Z)-3-(4-nitrophenyl)prop-2-enoyl]-2,3-dihydro-1H-indole-2-carboxamide

Cas Number:
1103515-17-8

Molecular Formula:
C19H17N3O4

Molecular Weight:
351.356

Mdl Number:
__

Smiles:
CNC(=O)C1Cc2c(N1C(=O)C=Cc1ccc(cc1)[N+](=O)[O-])cccc2

Img

A2B Chem

BC90939

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Catalog Number:
BC90939

Chemical Name:
β-Cyclodextrin, compd. with methyl N-[6-(propylthio)-1H-benzimidazol-2-yl]carbamate (2:1)

Cas Number:
1361343-49-8

Molecular Formula:
C54H85N3O37S

Molecular Weight:
1400.3156

Mdl Number:
__

Smiles:
OCC1OC2OC3C(CO)OC(C(C3O)O)OC3C(CO)OC(C(C3O)O)OC3C(CO)OC(C(C3O)O)OC3C(OC(OC4C(OC(OC5C(OC(OC1C(C2O)O)C(O)C5O)CO)C(O)C4O)CO)C(O)C3O)CO.CCCSc1ccc2c(c1)nc([nH]2)NC(=O)OC