CS-0510685

(4AR,6S,7R,8S,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 56119-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0510685-5g In Stock ₹ 1,12,340.28

CS-0510685 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD13182931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₂₈O₇S

Molecular Weight

520.59

Synonyms

Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside

SMILES

O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5

Tpsa

80.29

Logp

5.0298

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI52594
56119-30-3 | Ethyl 2,3-di-o-benzoyl-4,6-o-benzylidene-beta-d-thiogalactopyranoside
A2B Chem ₹ 18,737.64 - ₹ 1,02,158.64

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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-0510685

--


Purity:
98%

MDL No:
MFCD13182931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈O₇S

Molecular Weight:
520.59

Synonyms:
Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-thiogalactopyranoside

SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC)C5=CC=CC=C5

Tpsa:
80.29

Logp:
5.0298

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0510686

--


Purity:
98%

MDL No:
MFCD12084464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
1-Methylamino-3-acetylamino-propan

SMILES:
CNCCCNC(C)=O.Cl

Tpsa:
41.13

Logp:
0.1538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
N-(2-Hydroxybenzoyl)-L-aspartic acid

SMILES:
O=C(O)C[C@@H](C(O)=O)NC(C1=CC=CC=C1O)=O

Tpsa:
123.93

Logp:
0.0499

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0510688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C1(CN2CCCC2)=CC=CN1

Tpsa:
19.03

Logp:
1.6105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2