CS-0757208

3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione

Manufacturer: ChemScene

CAS Number: 65745-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0757208-100mg In Stock ₹ 3,96,827.28

CS-0757208 - 100mg

₹ 3,96,827.28

In Stock

Quantity

1

Base Price: ₹ 3,96,827.28

GST (18%): ₹ 71,428.91

Total Price: ₹ 4,68,256.19

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₇

Molecular Weight

324.33

Synonyms

None

SMILES

O=C1OCCOCCOCCOCCOC(=O)C2=CC=CC1=C2

Tpsa

80.29

Logp

1.0636

H Acceptors

7

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX62278
65745-83-7 | 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione
A2B Chem ₹ 60,319.80 - ₹ 1,90,627.68

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-0757208

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₇

Molecular Weight:
324.33

Synonyms:
None

SMILES:
O=C1OCCOCCOCCOCCOC(=O)C2=CC=CC1=C2

Tpsa:
80.29

Logp:
1.0636

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0757209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CCCCC1=CCCC1=O

Tpsa:
17.07

Logp:
2.4659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₁₀

Molecular Weight:
451.42

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](NC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
143.53

Logp:
0.4995

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0757211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(Cl)C(Br)=C1

Tpsa:
26.3

Logp:
3.2081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3