CS-0007089

Orcinol glucoside

Manufacturer: ChemScene

CAS Number: 21082-33-7

Select a Size

Pack Size SKU Availability Price
1 mg CS-0007089-1-mg In Stock ₹ 1,967.88
5 mg CS-0007089-5-mg In Stock ₹ 4,278.00
10 mg CS-0007089-10-mg In Stock ₹ 6,844.80
20 mg CS-0007089-20-mg In Stock ₹ 11,978.40

CS-0007089 - 1 mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₇

Molecular Weight

286.28

Synonyms

None

SMILES

CC1=C(O)C=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1

Tpsa

119.61

Logp

-1.12068

H Acceptors

7

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
11-100-2245
phyproof™ Orcinol β-D-glucoside, ≥90% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 53,218.32
50-174-8188
Sigma Aldrich Fine Chemicals Biosciences Sakakin >=95% (LC/MS-ELSD) | 21082-33-7 | MFCD06794970 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,387.03

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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

P302+P352-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0007089

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈O₇

Molecular Weight:
286.28

Synonyms:
None

SMILES:
CC1=C(O)C=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1

Tpsa:
119.61

Logp:
-1.12068

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0007090

--


Purity:
98%

MDL No:
MFCD00017456

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₀O₁₀

Molecular Weight:
432.38

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC(C(C(O)=CC(O)=C3[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C3O2)=O)C=C1

Tpsa:
181.05

Logp:
0.0917

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0007092

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₆H₄₈O₂₀

Molecular Weight:
800.75

Synonyms:
None

SMILES:
OC1=C(O)C=CC(/C=C/C(O[C@H]2[C@@H]([C@H]([C@H](OCCC3=CC(OC)=C(O)C=C3)O[C@@H]2CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)O)O[C@@]5([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O5)O)O)=O)=C1

Tpsa:
313.44

Logp:
-2.8887

H Acceptors:
20

H Donors:
11

Rotatable Bonds:
14

Img

ChemScene

CS-0007095

--


Purity:
98%

MDL No:
MFCD25977378

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₁H₃₈O₁₆

Molecular Weight:
666.62

Synonyms:
2'-AA

SMILES:
OC1=CC=C(/C=C/C(O[C@H]2[C@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](OC(C)=O)[C@H](OCCC4=CC=C(O)C(O)=C4)O[C@@H]2CO)=O)C=C1O

Tpsa:
251.36

Logp:
-0.4451

H Acceptors:
16

H Donors:
8

Rotatable Bonds:
11