BL70483

95372-89-7 | 2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]hydrochloride

Manufacturer: A2B Chem

CAS Number: 95372-89-7

Select a Size

Pack Size SKU Availability Price
50mg BL70483-50mg In Stock ₹ 40,897.68
100mg BL70483-100mg In Stock ₹ 58,694.16
250mg BL70483-250mg In Stock ₹ 81,538.68
500mg BL70483-500mg In Stock ₹ 1,25,687.64
1g BL70483-1g In Stock ₹ 1,59,740.52

BL70483 - 50mg

₹ 40,897.68

In Stock

Quantity

1

Base Price: ₹ 40,897.68

GST (18%): ₹ 7,361.582

Total Price: ₹ 48,259.262

Catalog Number

BL70483

Chemical Name

2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]hydrochloride

Cas Number

95372-89-7

Molecular Formula

C14H20ClN

Molecular Weight

237.7683

Mdl Number

MFCD34563110

Smiles

C1CCC2(CC1)CNCc1c2cccc1.Cl

Other Options

Image Product Name Manufacturer Price Range
AR028U67
2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]hydrochloride
Aaron Chemicals LLC ₹ 31,486.08 - ₹ 1,28,083.32

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A2B Chem

BL70483

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Catalog Number:
BL70483

Chemical Name:
2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]hydrochloride

Cas Number:
95372-89-7

Molecular Formula:
C14H20ClN

Molecular Weight:
237.7683

Mdl Number:
MFCD34563110

Smiles:
C1CCC2(CC1)CNCc1c2cccc1.Cl

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A2B Chem

BL70484

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Catalog Number:
BL70484

Chemical Name:
6-[4-(5-chloro-N-methylpentanamido)phenyl]-1-(4-methoxyphenyl)-7-oxo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide

Cas Number:
2470435-82-4

Molecular Formula:
C26H28ClN5O4

Molecular Weight:
509.9846

Mdl Number:
MFCD32711542

Smiles:
ClCCCCC(=O)N(c1ccc(cc1)N1CCc2c(C1=O)n(nc2C(=O)N)c1ccc(cc1)OC)C

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A2B Chem

BL70485

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Catalog Number:
BL70485

Chemical Name:
3-ethyl-5-(methoxycarbonyl)benzoicacid

Cas Number:
2247319-28-2

Molecular Formula:
C11H12O4

Molecular Weight:
208.2106

Mdl Number:
MFCD34563148

Smiles:
CCc1cc(cc(c1)C(=O)O)C(=O)OC

Img

A2B Chem

BL70486

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Catalog Number:
BL70486

Chemical Name:
sodium5-hydroxy-3-methylpentanoate

Cas Number:
2742660-69-9

Molecular Formula:
C6H11NaO3

Molecular Weight:
154.1395

Mdl Number:
MFCD34575296

Smiles:
OCCC(CC(=O)[O-])C.[Na+]