CS-0523862

2-Phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 71802-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0523862-5g In Stock ₹ 1,15,933.80

CS-0523862 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀O₈

Molecular Weight

400.38

Synonyms

7-Hydroxyflavone-β-D-glucoside

SMILES

O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)=C3

Tpsa

129.59

Logp

0.6387

H Acceptors

8

H Donors

4

Rotatable Bonds

4

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-0523862

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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:
C₂₁H₂₀O₈

Molecular Weight:
400.38

Synonyms:
7-Hydroxyflavone-β-D-glucoside

SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)=C3

Tpsa:
129.59

Logp:
0.6387

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0523863

--


Purity:
98%

MDL No:
MFCD02246893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
1-(4-(p-Tolyloxy)phenyl)ethanone

SMILES:
CC(=O)C1=CC=C(OC2=CC=C(C)C=C2)C=C1

Tpsa:
26.3

Logp:
3.98992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆Si

Molecular Weight:
186.41

Synonyms:
None

SMILES:
CCCCC[Si](C)(CCCC)C

Tpsa:
0

Logp:
4.6851

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0523866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
(2S)-1-(3-METHOXYPHENYL)PROPAN-2-OL

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

Tpsa:
29.46

Logp:
1.6185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3