AA46226

13185-73-4 | 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-

Manufacturer: A2B Chem

CAS Number: 13185-73-4

Select a Size

Pack Size SKU Availability Price
1mg AA46226-1mg In Stock ₹ 7,614.84
5mg AA46226-5mg In Stock ₹ 20,705.52
10mg AA46226-10mg In Stock ₹ 28,234.80
25mg AA46226-25mg In Stock ₹ 48,341.40
50mg AA46226-50mg In Stock ₹ 76,576.20
100mg AA46226-100mg In Stock ₹ 1,16,789.40

AA46226 - 1mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Catalog Number

AA46226

Chemical Name

1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-

Cas Number

13185-73-4

Molecular Formula

C12H20N2O8

Molecular Weight

320.2958

Mdl Number

MFCD00057748

Smiles

OC[C@H]([C@H]([C@@H](c1ncc(nc1)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O

Other Options

Image Product Name Manufacturer Price Range
PHR2290
Glucosamine Impurity B
Supelco ₹ 95,671.35
CS-0378874
(1R,1'R,2S,2'S,3R,3'R)-1,1'-(Pyrazine-2,5-diyl)bis(butane-1,2,3,4-tetraol) Glucosamine Impurity
ChemScene ₹ 21,646.68 - ₹ 70,501.44

Compare Similar Items

Show Difference

Img

A2B Chem

AA46226

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Catalog Number:
AA46226

Chemical Name:
1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-

Cas Number:
13185-73-4

Molecular Formula:
C12H20N2O8

Molecular Weight:
320.2958

Mdl Number:
MFCD00057748

Smiles:
OC[C@H]([C@H]([C@@H](c1ncc(nc1)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O

Img

A2B Chem

AA46228

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Catalog Number:
AA46228

Chemical Name:
8-Methoxy-3,4-dihydronaphthalen-1(2h)-one

Cas Number:
13185-18-7

Molecular Formula:
C11H12O2

Molecular Weight:
176.2118

Mdl Number:
MFCD01546945

Smiles:
COc1cccc2c1C(=O)CCC2

Img

A2B Chem

AA46229

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Catalog Number:
AA46229

Chemical Name:
6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diol

Cas Number:
13185-00-7

Molecular Formula:
C20H12Br2O2

Molecular Weight:
444.1161

Mdl Number:
MFCD00798290

Smiles:
Brc1ccc2c(c1)ccc(c2c1c(O)ccc2c1ccc(c2)Br)O

Img

A2B Chem

AA46230

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOCc1ccc(c(c1)OC)O