CS-0505717

6,7-Bis(benzyloxy)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 909-84-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0505717-250mg In Stock ₹ 12,834.00
1g CS-0505717-1g In Stock ₹ 31,657.20

CS-0505717 - 250mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

MFCD00016975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₈O₄

Molecular Weight

358.39

Synonyms

ESCULETIN DIBENZYL ETHER

SMILES

O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1

Tpsa

48.67

Logp

4.951

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD00657
909-84-2 | Esculetin dibenzyl ether
A2B Chem ₹ 3,764.64

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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-0505717

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Purity:
98%

MDL No:
MFCD00016975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈O₄

Molecular Weight:
358.39

Synonyms:
ESCULETIN DIBENZYL ETHER

SMILES:
O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1

Tpsa:
48.67

Logp:
4.951

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0505718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
4-Chloro-2-methylsulfanyl-6-phenylpyrimidine

SMILES:
CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.5189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505719

--


Purity:
98%

MDL No:
MFCD20644276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-phenylcyclobutanecarboxylic acid

SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)O

Tpsa:
37.3

Logp:
2.2648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₃

Molecular Weight:
299.25

Synonyms:
5-Cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole-4-methanol

SMILES:
OCC1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F

Tpsa:
55.49

Logp:
3.6099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4