CS-0468334

((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 4478-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0468334-5g In Stock ₹ 9,069.36
25g CS-0468334-25g In Stock ₹ 31,314.96

CS-0468334 - 5g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD07367501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆O₈S

Molecular Weight

414.47

Synonyms

1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose

SMILES

O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O

Tpsa

89.52

Logp

2.09682

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG19501
4478-43-7 | 1,2:3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-d-galactose
A2B Chem ₹ 2,994.60 - ₹ 78,971.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468334

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Purity:
98%

MDL No:
MFCD07367501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₈S

Molecular Weight:
414.47

Synonyms:
1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose

SMILES:
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O

Tpsa:
89.52

Logp:
2.09682

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468335

--


Purity:
98%

MDL No:
MFCD00269974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₇

Molecular Weight:
289.28

Synonyms:
None

SMILES:
[O-][N+](C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1)=O

Tpsa:
89.29

Logp:
0.6596

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
3,4,O-ISOPROPYLIDENE-L-ARABINOSE

SMILES:
O=C[C@@H]([C@H]([C@H](CO)O1)OC1(C)C)O

Tpsa:
75.99

Logp:
-0.9414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C

Tpsa:
53.99

Logp:
0.8569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2