CS-0137311

Tricetin

Manufacturer: ChemScene

CAS Number: 520-31-0

Select a Size

Pack Size SKU Availability Price
1 mg CS-0137311-1-mg In Stock ₹ 16,256.40
5 mg CS-0137311-5-mg In Stock ₹ 32,512.80
10 mg CS-0137311-10-mg In Stock ₹ 45,346.80

CS-0137311 - 1 mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₇

Molecular Weight

302.24

Synonyms

None

SMILES

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

Tpsa

131.36

Logp

1.988

H Acceptors

7

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG28049
520-31-0 | Tricetin
A2B Chem ₹ 7,529.28 - ₹ 63,057.72

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137311

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀O₇

Molecular Weight:
302.24

Synonyms:
None

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

Tpsa:
131.36

Logp:
1.988

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0137313

--


Purity:
98%

MDL No:
MFCD00009816

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
3-Benzoylchlorobenzene

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

Tpsa:
17.07

Logp:
3.571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137315

--


Purity:
95%

MDL No:
MFCD05663745

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₃₀N₂O₆

Molecular Weight:
490.55

Synonyms:
DDE-L-DAP(FMOC)-OH

SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)N/C(C)=C4C(CC(C)(C)CC\4=O)=O

Tpsa:
121.8

Logp:
3.8001

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0137316

--


Purity:
98%

MDL No:
MFCD00467662

Storage:
4°C

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

Molecular Formula:
C₃₁H₃₆N₂O₆

Molecular Weight:
532.63

Synonyms:
None

SMILES:
C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O

Tpsa:
121.8

Logp:
4.9704

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10