CS-0510459

(3S,5S)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxydihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 110995-49-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0510459-500mg In Stock ₹ 75,806.16

CS-0510459 - 500mg

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

None

SMILES

O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O

Tpsa

64.99

Logp

-0.1857

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL11211
110995-49-8 | 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexonic acid, γ-lactone
A2B Chem ₹ 64,940.04

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-0510459

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O[C@@H](C[C@H]1[C@@H](CO2)OC2(C)C)C(O1)=O

Tpsa:
64.99

Logp:
-0.1857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₆Si

Molecular Weight:
334.48

Synonyms:
None

SMILES:
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C

Tpsa:
77.38

Logp:
1.6064

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide

SMILES:
CC(C)(C)C(NC1C(NCCC1)=O)=O

Tpsa:
58.2

Logp:
0.4273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE

SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F

Tpsa:
34.14

Logp:
2.5299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3