CS-0017738

3-Prenyl-2,4,6-trihydroxybenzophenone

Manufacturer: ChemScene

CAS Number: 93796-20-4

Select a Size

Pack Size SKU Availability Price
10mg CS-0017738-10mg In Stock ₹ 2,33,065.44

CS-0017738 - 10mg

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD25973123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₄

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(C1=C(C=C(C(C/C=C(C)\C)=C1O)O)O)C2=CC=CC=C2

Tpsa

77.76

Logp

3.5431

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00H14P
3-Prenyl-2,4,6-trihydroxybenzophenone
Aaron Chemicals LLC ₹ 57,838.56
AH93517
93796-20-4 | 3-Prenyl-2,4,6-Trihydroxybenzophenone
A2B Chem ₹ 50,822.64

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-0017738

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Purity:
98%

MDL No:
MFCD25973123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C(C/C=C(C)\C)=C1O)O)O)C2=CC=CC=C2

Tpsa:
77.76

Logp:
3.5431

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0017742

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Purity:
98%

MDL No:
MFCD29918654

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IN₂O₃

Molecular Weight:
322.10

Synonyms:
None

SMILES:
O=C(C1=CN(C2CCCCO2)N=C1I)O

Tpsa:
64.35

Logp:
1.885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0017743

--


Purity:
96%

MDL No:
MFCD29918655

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
[3-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazol-4-yl]-methanol

SMILES:
OCC1=CN(C2CCCCO2)N=C1I

Tpsa:
47.28

Logp:
1.6791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0017744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
OC1=CC=C(C2=NN(C3CCCCO3)C=C2C=O)C=C1

Tpsa:
64.35

Logp:
2.7673

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3