CS-1149459

5-(4-(Ethylthio)phenyl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 887986-79-0

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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

C₁₃H₁₂OS₂

Molecular Weight

248.36

Synonyms

None

SMILES

O=CC=1SC(=CC1)C=2C=CC(SCC)=CC2

Tpsa

17.07

Logp

4.3396

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ64801
887986-79-0 | 5-(4-ethylsulfanylphenyl)thiophene-2-carbaldehyde
A2B Chem --

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-1149459

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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:
C₁₃H₁₂OS₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)C=2C=CC(SCC)=CC2

Tpsa:
17.07

Logp:
4.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1149460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.O=C(O)CC(N)C1CCCCC1

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1149461

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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:
C₉H₂₀N₄O₅S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
C(NCCC(=N)N)(=O)[C@H]1C[C@@H](N)CC1.S(=O)(=O)(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
Cl.N1=C(N)N(C2=C1CCCC2)CC

Tpsa:
43.84

Logp:
1.7858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1