CS-0684546

((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate), calcium salt

Manufacturer: ChemScene

CAS Number: 103213-33-8

Select a Size

Pack Size SKU Availability Price
500g CS-0684546-500g In Stock ₹ 85,987.80

CS-0684546 - 500g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄CaO₁₂P₂

Molecular Weight

380.19

Synonyms

None

SMILES

O=P(O)(O)OCC1(O[C@@H]([C@H]([C@@H]1O)O)COP(O)(O)=O)O.[Ca]

Tpsa

216.94

Logp

-4.788

H Acceptors

10

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE08362
103213-33-8 | D-Fructose-1,6-diphoshate calcium salt
A2B Chem ₹ 1,368.96 - ₹ 14,288.52

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

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Img

ChemScene

CS-0684546

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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:
C₆H₁₄CaO₁₂P₂

Molecular Weight:
380.19

Synonyms:
None

SMILES:
O=P(O)(O)OCC1(O[C@@H]([C@H]([C@@H]1O)O)COP(O)(O)=O)O.[Ca]

Tpsa:
216.94

Logp:
-4.788

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0684547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CCC1=C(C(=NO1)C(=O)O)CC2=C(NN=C2C)C

Tpsa:
92.01

Logp:
1.86594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0684549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)CCC(=O)OC)C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₃

Molecular Weight:
270.59

Synonyms:
None

SMILES:
C1=CN=C(C(=C1N)C=O)Cl.C(=O)(C(F)(F)F)O

Tpsa:
93.28

Logp:
1.763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1