AR001H7Z

β-​D-​Glucopyranosyl isothiocyanate, 2,​3,​4,​6-​tetraacetate

Manufacturer: Aaron Chemicals LLC

CAS Number: 14152-97-7

Select a Size

Pack Size SKU Availability Price
100mg AR001H7Z-100mg In Stock ₹ 2,224.56
250mg AR001H7Z-250mg In Stock ₹ 5,048.04
500mg AR001H7Z-500mg In Stock ₹ 9,497.16
1g AR001H7Z-1g In Stock ₹ 12,320.64
5g AR001H7Z-5g In Stock ₹ 61,517.64

AR001H7Z - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Mdl Number

MFCD00043085

Molecular Formula

C15H19NO9S

Molecular Weight

389.37766

Chemical Name

β-​D-​Glucopyranosyl isothiocyanate, 2,​3,​4,​6-​tetraacetate

Smiles

S=C=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-217-7843
eMolecules​ 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate for chiral derivatization | 14152-97-7 | | 1g
eMolecules​ ₹ 83,053.09
T5783
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
Supelco ₹ 30,353.30 - ₹ 1,88,041.08
AA67875
14152-97-7 | 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl isothiocyanate
A2B Chem ₹ 6,417.00 - ₹ 90,180.24

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Show Difference

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Aaron Chemicals LLC

AR001H7Z

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Mdl Number:
MFCD00043085

Molecular Formula:
C15H19NO9S

Molecular Weight:
389.37766

Chemical Name:
β-​D-​Glucopyranosyl isothiocyanate, 2,​3,​4,​6-​tetraacetate

Smiles:
S=C=N[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Img

Aaron Chemicals LLC

AR001H84

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Mdl Number:
MFCD28525711

Molecular Formula:
C9H6F2O3

Molecular Weight:
200.1389

Chemical Name:
Benzoic acid, 3,5-difluoro-4-formyl-, methyl ester

Smiles:
COC(=O)c1cc(F)c(c(c1)F)C=O

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Aaron Chemicals LLC

AR001H86

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Mdl Number:
MFCD22690761

Molecular Formula:
C7H10ClN3O3

Molecular Weight:
219.6256

Chemical Name:
1H-Pyrazole-1-ethanol, 5-chloro-α,α-dimethyl-4-nitro-

Smiles:
CC(Cn1ncc(c1Cl)[N+](=O)[O-])(O)C

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Aaron Chemicals LLC

AR001H8H

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Mdl Number:
MFCD19203424

Molecular Formula:
C8H17N

Molecular Weight:
127.2273

Chemical Name:
5-Hexen-1-amine, 2,2-dimethyl-

Smiles:
NCC(CCC=C)(C)C