CS-0017628

5,7,3'-Tri-O-methyl (-)-epicatechin

Manufacturer: ChemScene

CAS Number: 97914-19-7

Select a Size

Pack Size SKU Availability Price
1 mg CS-0017628-1-mg In Stock ₹ 38,502.00
5 mg CS-0017628-5-mg In Stock ₹ 96,255.00

CS-0017628 - 1 mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₆

Molecular Weight

332.35

Synonyms

None

SMILES

O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1

Tpsa

77.38

Logp

2.4551

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19643
97914-19-7 | 3,4'-Dihydroxy-3,5',7-Trimethoxyflavan
A2B Chem ₹ 62,202.12

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-0017628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₆

Molecular Weight:
332.35

Synonyms:
None

SMILES:
O[C@H]1[C@@H](C2=CC=C(O)C(OC)=C2)OC3=CC(OC)=CC(OC)=C3C1

Tpsa:
77.38

Logp:
2.4551

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0017629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
beta-Hydroxypropiosyringone

SMILES:
O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO

Tpsa:
75.99

Logp:
0.9745

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0017630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Cinnamamide,3,4-dihydroxy-; 3,4-Dihydroxycinnamide; 3,4-Dihydroxycinnamamide

SMILES:
O=C(N)/C=C/C1=CC=C(O)C(O)=C1

Tpsa:
83.55

Logp:
0.5963

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0017636

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC/C=C/C1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.7093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4