CS-4548

Lanatoside C

Manufacturer: ChemScene

CAS Number: 17575-22-3

Select a Size

Pack Size SKU Availability Price
10mg CS-4548-10mg In Stock ₹ 5,340.00
25mg CS-4548-25mg In Stock ₹ 13,261.00
50mg CS-4548-50mg In Stock ₹ 22,517.00
100mg CS-4548-100mg In Stock ₹ 36,312.00

CS-4548 - 10mg

₹ 5,340.00

In Stock

Quantity

1

Base Price: ₹ 5,340.00

GST (18%): ₹ 961.20

Total Price: ₹ 6,301.20

Purity

98%

MDL No

MFCD00869432

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₉H₇₆O₂₀

Molecular Weight

985.12

Synonyms

None

SMILES

O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C

Tpsa

288.28

Logp

0.6131

H Acceptors

20

H Donors

8

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
PHL82573
Lanatoside C
Sigma Aldrich ₹ 30,623.93
L2261
Lanatoside C
Sigma Aldrich ₹ 15,122.53 - ₹ 54,622.95
L2261
Lanatoside C
Sigma Aldrich ₹ 15,122.53 - ₹ 54,622.95
AA94628
17575-22-3 | Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-
A2B Chem ₹ 13,350.00 - ₹ 36,401.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H330-H373

Precautionary Statements

P260-P264-P270-P271-P284-P304+P340-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-4548

--


Purity:
98%

MDL No:
MFCD00869432

Storage:
4°C

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

Molecular Formula:
C₄₉H₇₆O₂₀

Molecular Weight:
985.12

Synonyms:
None

SMILES:
O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C

Tpsa:
288.28

Logp:
0.6131

H Acceptors:
20

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-4550

--


Purity:
97%

MDL No:
MFCD00079124

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(±)-Dropropizine; UCB-196

SMILES:
OCC(O)CN1CCN(C2=CC=CC=C2)CC1

Tpsa:
46.94

Logp:
0.1618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-4553

--


Purity:
99%

MDL No:
MFCD00052012

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₆Cl₃NO

Molecular Weight:
308.63

Synonyms:
None

SMILES:
C#CCN(CCCOC1=CC=C(Cl)C=C1Cl)C.[H]Cl

Tpsa:
12.47

Logp:
3.7491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-4555

--


Purity:
98%

MDL No:
MFCD00673686

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₅NO₅

Molecular Weight:
417.54

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(OCCCCCCCCCC)=C(OCC)C=C2N=C1)OCC

Tpsa:
77.88

Logp:
6.0353

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14