CS-0576065

Thiophen-2-yl(thiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 26453-84-9

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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

C₉H₆OS₂

Molecular Weight

194.27

Synonyms

2-Thienyl(3-thienyl)methanone

SMILES

C1=CSC(=C1)C(=O)C2=CSC=C2

Tpsa

17.07

Logp

3.0406

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB31055
26453-84-9 | Methanone, 2-thienyl-3-thienyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0576065

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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:
C₉H₆OS₂

Molecular Weight:
194.27

Synonyms:
2-Thienyl(3-thienyl)methanone

SMILES:
C1=CSC(=C1)C(=O)C2=CSC=C2

Tpsa:
17.07

Logp:
3.0406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
N-Amino-2-(diethylamino)acetamide

SMILES:
O=C(NN)CN(CC)CC

Tpsa:
58.36

Logp:
-0.6819

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
4-(PHENOXYMETHYL)PHENYL]METHANOL

SMILES:
OCC1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa:
29.46

Logp:
2.7579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576068

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
2’-(4,4-Dimethyl-1-piperidinyl)acetophenone

SMILES:
CC(=O)C1=CC=CC=C1N2CCC(CC2)(C)C

Tpsa:
20.31

Logp:
3.5156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2