CS-0739227

5-(4-Methylpyrimidin-2-yl)sulfanylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 886502-54-1

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Purity

98%

MDL No

MFCD06740142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂S

Molecular Weight

220.25

Synonyms

None

SMILES

CC1=CC=NC(SC2=CC=C(O2)C=O)=N1

Tpsa

55.99

Logp

2.34172

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77204
886502-54-1 | 5-((4-Methylpyrimidin-2-yl)thio)furan-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-0739227

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Purity:
98%

MDL No:
MFCD06740142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC=NC(SC2=CC=C(O2)C=O)=N1

Tpsa:
55.99

Logp:
2.34172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739228

--


Purity:
98%

MDL No:
MFCD05189453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C1CCCN1)C(F)(F)F

Tpsa:
12.03

Logp:
4.1487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739229

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Purity:
98%

MDL No:
MFCD06740392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₅

Molecular Weight:
360.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)C1=CC(Br)=CC=C1)C(O)=O

Tpsa:
95.86

Logp:
2.4604

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0739230

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Purity:
98%

MDL No:
MFCD06740388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C(NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
95.86

Logp:
2.2603

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5