CS-0566335

4-(Methylthio)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 639465-53-5

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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

C₆H₆O₂S

Molecular Weight

142.18

Synonyms

2-Furancarboxaldehyde, 4-(methylthio)- (9CI)

SMILES

CSC1=COC(C=O)=C1

Tpsa

30.21

Logp

1.814

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0566335

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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:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
2-Furancarboxaldehyde, 4-(methylthio)- (9CI)

SMILES:
CSC1=COC(C=O)=C1

Tpsa:
30.21

Logp:
1.814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₃O₂

Molecular Weight:
119.12

Synonyms:
L-Serine, hydrazide

SMILES:
N[C@@H](CO)C(NN)=O

Tpsa:
101.37

Logp:
-2.7041

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0566337

--


Purity:
98%

MDL No:
MFCD11848326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(5-Amino-2-pyridinyl)acetic acid

SMILES:
O=C(O)CC1=NC=C(N)C=C1

Tpsa:
76.21

Logp:
0.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(Cl)=C1Br

Tpsa:
43.08

Logp:
1.84862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0