CS-0098805

Diethyl 2,5-di(thiophen-3-yl)terephthalate

Manufacturer: ChemScene

CAS Number: 1443022-40-9

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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

C₂₀H₁₈O₄S₂

Molecular Weight

386.48

Synonyms

None

SMILES

O=C(C1=CC(C2=CSC=C2)=C(C(OCC)=O)C=C1C3=CSC=C3)OCC

Tpsa

52.6

Logp

5.497

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0098805

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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:
C₂₀H₁₈O₄S₂

Molecular Weight:
386.48

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CSC=C2)=C(C(OCC)=O)C=C1C3=CSC=C3)OCC

Tpsa:
52.6

Logp:
5.497

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0098806

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₂Br₃N₃

Molecular Weight:
546.05

Synonyms:
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine

SMILES:
BrC1=CC(C2=NC(C3=CC=CC(Br)=C3)=NC(C4=CC=CC(Br)=C4)=N2)=CC=C1

Tpsa:
38.67

Logp:
7.1601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098807

--


Purity:
98%

MDL No:
MFCD28138085

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₉H₁₉N₃

Molecular Weight:
409.48

Synonyms:
None

SMILES:
C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=CC=C1

Tpsa:
22.75

Logp:
7.2758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
1-cyclohexyl-3-(2-phenylethyl)urea

SMILES:
O=C(NCCC1=CC=CC=C1)NC2CCCCC2

Tpsa:
41.13

Logp:
2.861

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4