CS-0003962

2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-2-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 455264-92-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈O₂

Molecular Weight

230.30

Synonyms

None

SMILES

O=C1C(CC2=CC=CC=C2)=C(OCC)C1(C)C

Tpsa

26.3

Logp

3.1286

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51155
455264-92-3 |
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-0003962

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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:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C1C(CC2=CC=CC=C2)=C(OCC)C1(C)C

Tpsa:
26.3

Logp:
3.1286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0003963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1C(C)(C)C(C1CC2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
2.0233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0003964

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Purity:
95%

MDL No:
MFCD07782126

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)N[C@H](C(OCC)=O)CCC

Tpsa:
75.63

Logp:
0.7809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0003965

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Purity:
97%

MDL No:
MFCD08460976

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
3-Furancarboxylicacid,3-aminotetrahydro-(9CI)

SMILES:
O=C(O)C1(CCOC1)N

Tpsa:
72.55

Logp:
-0.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1