CS-0039212

(9H-Fluorene-9,9-diyl)bis(4,1-phenylene) diacrylate

Manufacturer: ChemScene

CAS Number: 159224-55-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₂₂O₄

Molecular Weight

458.50

Synonyms

None

SMILES

C=CC(OC1=CC=C(C2(C3=CC=C(OC(C=C)=O)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1)=O

Tpsa

52.6

Logp

6.2325

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA18916
159224-55-2 | (9H-Fluorene-9,9-diyl)bis(4,1-phenylene) diacrylate
A2B Chem ₹ 5,133.60 - ₹ 22,245.60

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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-0039212

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₂O₄

Molecular Weight:
458.50

Synonyms:
None

SMILES:
C=CC(OC1=CC=C(C2(C3=CC=C(OC(C=C)=O)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1)=O

Tpsa:
52.6

Logp:
6.2325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039213

--


Purity:
98%

MDL No:
MFCD08704233

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Repaglinide-4-(ethoxy carbonyl)-3-ethoxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(C(OCC)=O)C(OCC)=C1

Tpsa:
72.83

Logp:
1.8891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0039214

--


Purity:
97%

MDL No:
MFCD20528905

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Pyrazolo[1,5-a]pyridine-3,5-dicarboxylic acid, 3,5-dimethyl ester

SMILES:
O=C(C1=C2C=C(C(OC)=O)C=CN2N=C1)OC

Tpsa:
69.9

Logp:
0.9075

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039215

--


Purity:
98%

MDL No:
MFCD08706150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
4-Cyclohexylphenylglyoxal hydrate

SMILES:
OC(O)C(C1=CC=C(C2CCCCC2)C=C1)=O

Tpsa:
57.53

Logp:
2.2277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3