CS-0332919

Methyl 2-(furan-2-yl)-4,6-dioxocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 331965-95-8

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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

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

COC(=O)C1C(CC(=O)CC1=O)C2=CC=CO2

Tpsa

73.58

Logp

1.0844

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU96278
331965-95-8 | methyl 2-(furan-2-yl)-4,6-dioxocyclohexanecarboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0332919

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CO2

Tpsa:
73.58

Logp:
1.0844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332921

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(dimethylamino)propyl]amine

SMILES:
CN(C)CCCNCC1=CC2=C(C=C1)OCO2

Tpsa:
33.73

Logp:
1.4566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332922

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrFN₂O₃

Molecular Weight:
377.16

Synonyms:
None

SMILES:
N#CC(C1C2=CC=C(F)C(Br)=C2)=C(N)OC(C=C(C)O3)=C1C3=O

Tpsa:
89.25

Logp:
3.068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332924

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂S

Molecular Weight:
202.23

Synonyms:
(4-AMINO-5-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID

SMILES:
CCC1=NN=C(N1N)SCC(=O)O

Tpsa:
94.03

Logp:
-0.269

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4