CS-0026103

FR-62765

Manufacturer: ChemScene

CAS Number: 105346-34-7

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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

C₁₆H₁₈O₅

Molecular Weight

290.31

Synonyms

None

SMILES

O=C1OC(CCC(OCC)=O)C(C2=CC=CC=C2)=C1OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE52223
105346-34-7 | 2-Furanpropanoic acid, 2,5-dihydro-4-methoxy-5-oxo-3-phenyl-, ethyl es ter
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0026103

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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:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C1OC(CCC(OCC)=O)C(C2=CC=CC=C2)=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₆Pt

Molecular Weight:
471.36

Synonyms:
SKI 2053R

SMILES:
O=C(O[Pt]([NH2]C1)(O2)[NH2]C[C@@]3([H])OC(O[C@]13[H])C(C)C)CC2=O

Tpsa:
95.12

Logp:
-0.7507

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0026126

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Purity:
Tech,Dye content 100 %

MDL No:
MFCD00135663

Storage:
4°C

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

Molecular Formula:
C₁₈Fe₇N₁₈

Molecular Weight:
859.23

Synonyms:
Iron(III) ferrocyanide; Milori blue

SMILES:
[Fe][Fe][Fe][Fe].N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N

Tpsa:
428.22

Logp:
0.28454

H Acceptors:
18

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0026138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
LM 1404

SMILES:
O=C1N[C@@]23[C@@](CN(C)CC3)([H])[C@@](C4=CC(Cl)=CC=C4O2)([H])C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A