AA82500

160251-58-1 | 2-(Oxan-4-yloxy)acetic acid

Manufacturer: A2B Chem

CAS Number: 160251-58-1

Select a Size

Pack Size SKU Availability Price
100mg AA82500-100mg In Stock ₹ 5,475.84
250mg AA82500-250mg In Stock ₹ 9,069.36

AA82500 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Catalog Number

AA82500

Chemical Name

2-(Oxan-4-yloxy)acetic acid

Cas Number

160251-58-1

Molecular Formula

C7H12O4

Molecular Weight

160.1678

Mdl Number

MFCD14696332

Smiles

OC(=O)COC1CCOCC1

Other Options

Image Product Name Manufacturer Price Range
50-245-1881
eMolecules​ ChemScene / 2-((Tetrahydro-2H-pyran-4-yl)oxy)acetic acid / 100mg / 714111739 / CS-0197816 / 0.000 / 160251-58-1 / MFCD14696332 / 160.169 / C7H12O4
eMolecules​ ₹ 11,460.76
AR001SI8
Acetic acid, 2-[(tetrahydro-2H-pyran-4-yl)oxy]-
Aaron Chemicals LLC ₹ 7,443.72 - ₹ 27,208.08
CS-0197816
2-((Tetrahydro-2H-pyran-4-yl)oxy)acetic acid
ChemScene ₹ 7,785.96 - ₹ 32,512.80

Compare Similar Items

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A2B Chem

AA82500

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Catalog Number:
AA82500

Chemical Name:
2-(Oxan-4-yloxy)acetic acid

Cas Number:
160251-58-1

Molecular Formula:
C7H12O4

Molecular Weight:
160.1678

Mdl Number:
MFCD14696332

Smiles:
OC(=O)COC1CCOCC1

Img

A2B Chem

AA82501

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Catalog Number:
AA82501

Chemical Name:
1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentafluorophenyl)-

Cas Number:
160248-96-4

Molecular Formula:
C21F15N3

Molecular Weight:
579.2208

Mdl Number:
MFCD31704949

Smiles:
Fc1c(c2nc(nc(n2)c2c(F)c(F)c(c(c2F)F)F)c2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F

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A2B Chem

AA82503

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Catalog Number:
AA82503

Chemical Name:
Benzoic acid, 4,4',4'',4'''-methanetetrayltetrakis-

Cas Number:
160248-28-2

Molecular Formula:
C29H20O8

Molecular Weight:
496.4643

Mdl Number:
MFCD28385403

Smiles:
OC(=O)c1ccc(cc1)C(c1ccc(cc1)C(=O)O)(c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O

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A2B Chem

AA82509

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Catalog Number:
AA82509

Chemical Name:
7-Methoxyisoquinolin-1(2h)-one

Cas Number:
16027-16-0

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Mdl Number:
MFCD11036354

Smiles:
COc1ccc2c(c1)c(=O)[nH]cc2