CS-0891462

2,3,5-Tris-O-(phenylmethyl)-D-arabinonic acid γ-lactone

Manufacturer: ChemScene

CAS Number: 14233-64-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0891462-250mg In Stock ₹ 7,957.08
1g CS-0891462-1g In Stock ₹ 15,657.48

CS-0891462 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆O₅

Molecular Weight

418.48

Synonyms

None

SMILES

O=C(O[C@@H]1COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4

Tpsa

53.99

Logp

4.2994

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE66942
14233-64-8 | 2,3,5-Tri-o-benzyl-d-arabino-1,4-lactone
A2B Chem ₹ 9,154.92 - ₹ 17,796.48

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-0891462

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆O₅

Molecular Weight:
418.48

Synonyms:
None

SMILES:
O=C(O[C@@H]1COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4

Tpsa:
53.99

Logp:
4.2994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0891470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₄

Molecular Weight:
162.14

Synonyms:
None

SMILES:
NCC(NCOCC(O)=O)=O

Tpsa:
101.65

Logp:
-1.88

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0891473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₄Si

Molecular Weight:
276.40

Synonyms:
None

SMILES:
NCC(NCOCC(O[Si](C)(C)C(C)(C)C)=O)=O

Tpsa:
90.65

Logp:
0.5838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0891481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C(F)(F)CCC1

Tpsa:
46.25

Logp:
0.4938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0