CS-0103228

Tricetin 3',4',5'-trimethyl ether

Manufacturer: ChemScene

CAS Number: 18103-42-9

Select a Size

Pack Size SKU Availability Price
5mg CS-0103228-5mg In Stock ₹ 28,662.60

CS-0103228 - 5mg

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

MFCD00016924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆O₇

Molecular Weight

344.32

Synonyms

5,7-Dihydroxy-3',4',5'-trimethoxyflavone

SMILES

O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13

Tpsa

98.36

Logp

2.897

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00AQ5M
5,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE
Aaron Chemicals LLC ₹ 39,272.04
AE99358
18103-42-9 | 5,7-Dihydroxy-3',4',5'-trimethoxyflavone
A2B Chem ₹ 22,758.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103228

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Purity:
98%

MDL No:
MFCD00016924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₇

Molecular Weight:
344.32

Synonyms:
5,7-Dihydroxy-3',4',5'-trimethoxyflavone

SMILES:
O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
98.36

Logp:
2.897

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0103230

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₈₄H₁₁₅N₂₀F₃O₁₉S

Molecular Weight:
1798.02

Synonyms:
Mating Factor α (TFA)

SMILES:
O=C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@@H](CC6=CC=C(C=C6)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC7=CNC8=CC=CC=C78)N.OC(C(F)(F)F)=O

Tpsa:
624.93

Logp:
0.3604

H Acceptors:
21

H Donors:
20

Rotatable Bonds:
48

Img

ChemScene

CS-0103231

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Purity:
97%

MDL No:
MFCD11505837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
1-[(2-Hydroxyethoxy)Methyl]adenine

SMILES:
NC1=C2N=CN(COCCO)C2=NC=N1

Tpsa:
99.08

Logp:
-0.6251

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0103240

--


Purity:
98%

MDL No:
MFCD00242696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
BMAA; beta-N-Methylamino-L-alanine

SMILES:
N[C@@H](CNC)C(O)=O

Tpsa:
75.35

Logp:
-1.3823

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3