CS-0746785

1-cyclopentyl-3-phenylpropane-1,3-dione

Manufacturer: ChemScene

CAS Number: 55846-71-4

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₂

Molecular Weight

216.28

Synonyms

None

SMILES

O=C(CC(C1CCCC1)=O)C2=CC=CC=C2

Tpsa

34.14

Logp

3.0187

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57934
55846-71-4 | 1-cyclopentyl-3-phenylpropane-1,3-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0746785

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(CC(C1CCCC1)=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1N)C1=CC(=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
2.6426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C1=CC=NC=C1[N+]([O-])=O

Tpsa:
97.6

Logp:
2.4833

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746789

--


Purity:
95%

MDL No:
MFCD17169952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C1=CC=NC=C1N

Tpsa:
80.48

Logp:
2.1573

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2