AR000PGH

5,8-Dioxaspiro[3.4]octane, 2-bromo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1257996-82-9

Select a Size

Pack Size SKU Availability Price
100mg AR000PGH-100mg In Stock ₹ 1,625.64
250mg AR000PGH-250mg In Stock ₹ 2,395.68
500mg AR000PGH-500mg In Stock ₹ 2,994.60
1g AR000PGH-1g In Stock ₹ 5,219.16
5g AR000PGH-5g In Stock ₹ 15,999.72
10g AR000PGH-10g In Stock ₹ 31,742.76
25g AR000PGH-25g In Stock ₹ 77,004.00
100g AR000PGH-100g In Stock ₹ 2,45,728.32

AR000PGH - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Mdl Number

MFCD20637976

Molecular Formula

C6H9BrO2

Molecular Weight

193.0385

Chemical Name

5,8-Dioxaspiro[3.4]octane, 2-bromo-

Smiles

BrC1CC2(C1)OCCO2

Other Options

Image Product Name Manufacturer Price Range
NC2312053
eMolecules​ 2-bromo-5,8-dioxaspiro[3.4]octane | 1257996-82-9 | MFCD20637976 | 25g
eMolecules​ ₹ 1,23,517.84
NC1438268
eMolecules​ 2-BROMO-5,8-DIOXASPIRO[3.4]OCTANE | 1257996-82-9 | 1G | Purity: 95%
eMolecules​ ₹ 13,687.03
CS-0052000
2-Bromo-5,8-dioxaspiro[3.4]octane
ChemScene ₹ 1,967.88 - ₹ 19,593.24
AA31893
1257996-82-9 | 2-Bromo-5,8-dioxaspiro[3.4]octane
A2B Chem ₹ 1,454.52 - ₹ 2,39,995.80

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000PGH

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Mdl Number:
MFCD20637976

Molecular Formula:
C6H9BrO2

Molecular Weight:
193.0385

Chemical Name:
5,8-Dioxaspiro[3.4]octane, 2-bromo-

Smiles:
BrC1CC2(C1)OCCO2

Img

Aaron Chemicals LLC

AR000PHO

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Mdl Number:
MFCD22690817

Molecular Formula:
C8H3ClFNO2

Molecular Weight:
199.5663

Chemical Name:
Benzoic acid, 2-chloro-4-cyano-6-fluoro-

Smiles:
N#Cc1cc(F)c(c(c1)Cl)C(=O)O

Img

Aaron Chemicals LLC

AR000PHP

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Mdl Number:
MFCD17926545

Molecular Formula:
C8H3Cl2NO2

Molecular Weight:
216.0209

Chemical Name:
Benzoic acid, 2,6-dichloro-4-cyano-

Smiles:
N#Cc1cc(Cl)c(c(c1)Cl)C(=O)O

Img

Aaron Chemicals LLC

AR000PHQ

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Mdl Number:
MFCD22690836

Molecular Formula:
C7H3Cl2IO2

Molecular Weight:
316.908

Chemical Name:
Benzoic acid, 2,6-dichloro-4-iodo-

Smiles:
OC(=O)c1c(Cl)cc(cc1Cl)I