CS-0023132

Pinocembrin, 7-acetate

Manufacturer: ChemScene

CAS Number: 109592-60-1

Select a Size

Pack Size SKU Availability Price
5mg CS-0023132-5mg In Stock ₹ 37,475.28

CS-0023132 - 5mg

₹ 37,475.28

In Stock

Quantity

1

Base Price: ₹ 37,475.28

GST (18%): ₹ 6,745.55

Total Price: ₹ 44,220.83

Purity

98%

MDL No

MFCD20260446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₅

Molecular Weight

298.29

Synonyms

None

SMILES

O=C1C2=C(O)C=C(OC(C)=O)C=C2O[C@H](C3=CC=CC=C3)C1

Tpsa

72.83

Logp

3.024

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE17546
109592-60-1 | Pinocembrin 7-Acetate
A2B Chem ₹ 8,556.00 - ₹ 29,946.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0023132

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Purity:
98%

MDL No:
MFCD20260446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C1C2=C(O)C=C(OC(C)=O)C=C2O[C@H](C3=CC=CC=C3)C1

Tpsa:
72.83

Logp:
3.024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0023159

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Purity:
95+%

MDL No:
MFCD10569207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
3,4-Di(tert-butoxy)-3-cyclobutene-1,2-dione

SMILES:
O=C(C(OC(C)(C)C)=C1OC(C)(C)C)C1=O

Tpsa:
52.6

Logp:
1.6372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0023160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

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

Tpsa:
43.37

Logp:
0.4599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0023161

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Purity:
97%

MDL No:
MFCD00065420

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₆O

Molecular Weight:
268.48

Synonyms:
6,10,14-Trimethyl-2-pentadecanone

SMILES:
CC(CCCC(C)CCCC(C)CCCC(C)C)=O

Tpsa:
17.07

Logp:
6.0145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12