CS-0058198

5-Methoxythiophene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 78395-10-5

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Purity

98%

MDL No

MFCD22417360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₂S

Molecular Weight

142.18

Synonyms

None

SMILES

O=CC1=CSC(OC)=C1

Tpsa

26.3

Logp

1.5692

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO60985
78395-10-5 | 5-Methoxythiophene-3-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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ChemScene

CS-0058198

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Purity:
98%

MDL No:
MFCD22417360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
None

SMILES:
O=CC1=CSC(OC)=C1

Tpsa:
26.3

Logp:
1.5692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058199

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Purity:
98%

MDL No:
MFCD21877579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Spiro (2.5)-octanon-(4)

SMILES:
O=C(CCCC1)C21CC2

Tpsa:
17.07

Logp:
1.9097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058200

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Purity:
98%

MDL No:
MFCD24704899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1COCCC1(C)C

Tpsa:
26.3

Logp:
1.002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058201

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Purity:
98%

MDL No:
MFCD24696169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,2-dimethyloxan-3-one

SMILES:
O=C1C(C)(C)OCCC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0