CS-0024158

Dihydropinosylvin

Manufacturer: ChemScene

CAS Number: 14531-52-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0024158-250mg In Stock ₹ 3,850.20
1g CS-0024158-1g In Stock ₹ 13,860.72
5g CS-0024158-5g In Stock ₹ 48,512.52

CS-0024158 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD16294420

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

OC1=CC(CCC2=CC=CC=C2)=CC(O)=C1

Tpsa

40.46

Logp

2.883

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA73403
14531-52-3 | Dihydropinosylvin
A2B Chem ₹ 2,566.80 - ₹ 11,122.80

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-0024158

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Purity:
98%

MDL No:
MFCD16294420

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OC1=CC(CCC2=CC=CC=C2)=CC(O)=C1

Tpsa:
40.46

Logp:
2.883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0024160

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1=CC(CCC2=CC=CC=C2)=CC(OC)=C1

Tpsa:
29.46

Logp:
3.186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0024168

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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:
C₂₂H₂₆O₆

Molecular Weight:
386.44

Synonyms:
(-)-Maculatin; Methylarctigenin

SMILES:
COC(C=C1C[C@@H](COC2=O)[C@H]2CC3=CC(OC)=C(C=C3)OC)=C(C=C1)OC

Tpsa:
63.22

Logp:
3.2954

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0024182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
C[C@@]12[C@@H](CCC([C@]3([H])[C@@](C(C)(C)C3)([H])CC2)=O)O1

Tpsa:
29.6

Logp:
2.9493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0