CS-0510495

5-Phenylpent-1-en-3-one

Manufacturer: ChemScene

CAS Number: 53931-59-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510495-2.5g In Stock ₹ 1,29,366.72
5g CS-0510495-5g In Stock ₹ 1,91,483.28
10g CS-0510495-10g In Stock ₹ 2,83,888.08

CS-0510495 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

C=CC(CCC1=CC=CC=C1)=O

Tpsa

17.07

Logp

2.3743

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ15061
53931-59-2 | 1-Penten-3-one, 5-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510495

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C=CC(CCC1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.3743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
Glycine, L-valyl-, methyl ester

SMILES:
O=C(OC)CNC([C@@H](N)C(C)C)=O

Tpsa:
81.42

Logp:
-0.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510497

--


Purity:
98%

MDL No:
MFCD18970848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
pyrimidine,5-ethenyl-2,5-dihydro

SMILES:
C=CC1=CN=CN=C1

Tpsa:
25.78

Logp:
1.1196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=CC3=CC=CC=C13)(Cl)=O

Tpsa:
34.14

Logp:
3.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1