CS-1045711

4-(Triphenylen-2-yl)dibenzo[b,d]thiophene

Manufacturer: ChemScene

CAS Number: 1115639-86-5

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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

C₃₀H₁₈S

Molecular Weight

410.53

Synonyms

None

SMILES

S1C=2C=CC=CC2C=3C=CC=C(C4=CC=C5C6=CC=CC=C6C=7C=CC=CC7C5=C4)C13

Tpsa

0

Logp

9.1811

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB53778
1115639-86-5 | 4-(2-triphenylenyl)-dibenzothiophene
A2B Chem ₹ 14,117.40 - ₹ 79,913.04

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-1045711

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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:
C₃₀H₁₈S

Molecular Weight:
410.53

Synonyms:
None

SMILES:
S1C=2C=CC=CC2C=3C=CC=C(C4=CC=C5C6=CC=CC=C6C=7C=CC=CC7C5=C4)C13

Tpsa:
0

Logp:
9.1811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045713

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(OC(C)CCCCCC)C=C

Tpsa:
26.3

Logp:
3.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1045714

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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:
C₁₈H₃₆O₂

Molecular Weight:
284.48

Synonyms:
None

SMILES:
O=C(OCCCCCCCC)CCCCCCCCC

Tpsa:
26.3

Logp:
6.0308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-1045716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅O₄P

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=P(O)(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2

Tpsa:
55.76

Logp:
1.925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4