CS-0465705

5-Fluorofuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 50899-04-2

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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

C₅H₃FO₂

Molecular Weight

114.07

Synonyms

5-Fluoro-furan-2-carbaldehyde

SMILES

C1=C(C=O)OC(=C1)F

Tpsa

30.21

Logp

1.2312

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD03473
50899-04-2 | 2-Furancarboxaldehyde, 5-fluoro-
A2B Chem --

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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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ChemScene

CS-0465705

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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:
C₅H₃FO₂

Molecular Weight:
114.07

Synonyms:
5-Fluoro-furan-2-carbaldehyde

SMILES:
C1=C(C=O)OC(=C1)F

Tpsa:
30.21

Logp:
1.2312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465706

--


Purity:
98%

MDL No:
MFCD02257969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid

SMILES:
CC1=NN=C(SCC(=O)O)S1

Tpsa:
63.08

Logp:
1.02322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465707

--


Purity:
98%

MDL No:
MFCD08234804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂ClN₃S

Molecular Weight:
135.58

Synonyms:
3-amino-5-chloro-1,2,4-thiadiazole

SMILES:
ClC1=NC(=NS1)N

Tpsa:
51.8

Logp:
0.7737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465708

--


Purity:
98%

MDL No:
MFCD08458238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
2-BENZYLOXYCARBONYLAMINO-ACETIMIDIC ACID ETHYL ESTER, HYDROCHLORIDE

SMILES:
CCOC(CNC(OCC1=CC=CC=C1)=O)=N.Cl

Tpsa:
71.41

Logp:
2.34837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5