CS-0570108

Dimethyl 2',5'-diethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1802676-78-3

Select a Size

Pack Size SKU Availability Price
10g CS-0570108-10g In Stock ₹ 1,11,912.48

CS-0570108 - 10g

₹ 1,11,912.48

In Stock

Quantity

1

Base Price: ₹ 1,11,912.48

GST (18%): ₹ 20,144.246

Total Price: ₹ 1,32,056.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆O₆

Molecular Weight

434.48

Synonyms

1802676-78-3

SMILES

O=C(OC)C=1C=CC(=CC1)C2=CC(OCC)=C(C=C2OCC)C3=CC=C(C=C3)C(=O)OC

Tpsa

71.06

Logp

5.3912

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-0570108

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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:
C₂₆H₂₆O₆

Molecular Weight:
434.48

Synonyms:
1802676-78-3

SMILES:
O=C(OC)C=1C=CC(=CC1)C2=CC(OCC)=C(C=C2OCC)C3=CC=C(C=C3)C(=O)OC

Tpsa:
71.06

Logp:
5.3912

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570109

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₆H₄₆O₄

Molecular Weight:
542.75

Synonyms:
1801332-53-5

SMILES:
O=CC=1C=CC(=CC1)C2=CC(OCCCCCCCC)=C(C=C2OCCCCCCCC)C3=CC=C(C=O)C=C3

Tpsa:
52.6

Logp:
10.1242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0570110

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₄H₆₂O₄

Molecular Weight:
654.96

Synonyms:
886448-84-6

SMILES:
O=CC=1C=CC(=CC1)C2=CC(OCCCCCCCCCCCC)=C(C=C2OCCCCCCCCCCCC)C3=CC=C(C=O)C=C3

Tpsa:
52.6

Logp:
13.245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0570111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₅N

Molecular Weight:
317.38

Synonyms:
None

SMILES:
NC1=CC=C(C#CC2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1

Tpsa:
26.02

Logp:
5.566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0