CS-0511059

(1S,2R,3R)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetraol

Manufacturer: ChemScene

CAS Number: 4306-35-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0511059-500mg In Stock ₹ 18,994.32

CS-0511059 - 500mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₆

Molecular Weight

222.24

Synonyms

1-(2,2-Dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol

SMILES

O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](O1)COC1(C)C

Tpsa

99.38

Logp

-1.7871

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50352
4306-35-8 | 1,2-O-Isopropylidene-d-mannitol
A2B Chem ₹ 17,625.36 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511059

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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:
C₉H₁₈O₆

Molecular Weight:
222.24

Synonyms:
1-(2,2-Dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](O1)COC1(C)C

Tpsa:
99.38

Logp:
-1.7871

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0511061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
2-(3'4'-Dichlorphenyl)imidazol

SMILES:
ClC1=CC=C(C2=NC=CN2)C=C1Cl

Tpsa:
28.68

Logp:
3.3835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
2.088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511063

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Purity:
98%

MDL No:
MFCD18390732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1C#N)(Cl)=O

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1