CS-1037506

5-(Thiazol-4-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1865999-52-5

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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

C₈H₅NO₂S

Molecular Weight

179.20

Synonyms

None

SMILES

O=CC=1OC(=CC1)C=2N=CSC2

Tpsa

43.1

Logp

2.2156

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52320
1865999-52-5 | 5-(1,3-thiazol-4-yl)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-1037506

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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:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)C=2N=CSC2

Tpsa:
43.1

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1037507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(NCC(O)CNC)C

Tpsa:
61.36

Logp:
-1.2972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1037508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₃

Molecular Weight:
192.16

Synonyms:
None

SMILES:
O=C(C(F)F)C1C(=O)C(OC1)(C)C

Tpsa:
43.37

Logp:
0.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1037509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
[Na].O=S(O)CCC1=NC=CC=C1

Tpsa:
50.19

Logp:
0.465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3