CS-0667792

3-Chloro-4-methylfuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 57547-55-4

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Purity

98%

MDL No

MFCD23160730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClO₃

Molecular Weight

146.53

Synonyms

None

SMILES

CC1=C(C(=O)OC1=O)Cl

Tpsa

43.37

Logp

0.5826

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY49637
57547-55-4 | 3-chloro-4-methyl-furan-2,5-dione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667792

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Purity:
98%

MDL No:
MFCD23160730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClO₃

Molecular Weight:
146.53

Synonyms:
None

SMILES:
CC1=C(C(=O)OC1=O)Cl

Tpsa:
43.37

Logp:
0.5826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667794

--


Purity:
98%

MDL No:
MFCD18814211

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC(=O)C(O2)(F)F

Tpsa:
64.35

Logp:
1.1925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667795

--


Purity:
98%

MDL No:
MFCD11110239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1(C(=O)NC2=C(O1)C=C(C=N2)N)C

Tpsa:
77.24

Logp:
0.7733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667796

--


Purity:
98%

MDL No:
MFCD09812307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=CC(=C1)N

Tpsa:
64.35

Logp:
0.3936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3