CS-0767604

1,3-Diphenylbenzo[c]Thiophene

Manufacturer: ChemScene

CAS Number: 16587-39-6

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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

C₂₀H₁₄S

Molecular Weight

286.39

Synonyms

None

SMILES

S1C(=C2C=CC=CC2=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

0

Logp

6.2353

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE98560
16587-39-6 | 1,3-Diphenylbenzo[c]thiophene
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0767604

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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:
C₂₀H₁₄S

Molecular Weight:
286.39

Synonyms:
None

SMILES:
S1C(=C2C=CC=CC2=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
6.2353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CCCC[C@H](NCC1)CN1CC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.6506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767607

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1CC1C1NCCC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.2834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767608

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂

Molecular Weight:
178.31

Synonyms:
None

SMILES:
CCC12CC3CC(CC(C)(C3)C1)C2

Tpsa:
0

Logp:
4.0029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1