CS-0521493

(2R,3S,4R,5S,6S)-2-(2-iodoethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 1932573-19-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0521493-250mg In Stock ₹ 1,04,212.08

CS-0521493 - 250mg

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅IO₅

Molecular Weight

318.11

Synonyms

2-Iodoethyl α-L-fucopyranoside

SMILES

O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI

Tpsa

79.15

Logp

-0.7345

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL11137
1932573-19-7 | 2-Iodoethyl α-L-fucopyranoside
A2B Chem ₹ 94,116.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521493

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅IO₅

Molecular Weight:
318.11

Synonyms:
2-Iodoethyl α-L-fucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCI

Tpsa:
79.15

Logp:
-0.7345

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC1(C)[C@H](N)C[C@H]1C(=O)O

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C[C@H](N)C1=CN=C(NN=C2)C2=C1

Tpsa:
67.59

Logp:
0.9776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)CC(F)(F)C1

Tpsa:
46.25

Logp:
0.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0