CS-0930997

(E)-1-(P-Tolyl)penta-1,4-dien-3-one

Manufacturer: ChemScene

CAS Number: 1089285-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0930997-1g In Stock ₹ 1,36,810.44

CS-0930997 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O

Molecular Weight

172.22

Synonyms

None

SMILES

C(=C/C(C=C)=O)\C1=CC=C(C)C=C1

Tpsa

17.07

Logp

2.76332

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0930997

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C(=C/C(C=C)=O)\C1=CC=C(C)C=C1

Tpsa:
17.07

Logp:
2.76332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C(C=1OC(=CC1)C)CC(=O)C

Tpsa:
47.28

Logp:
1.74982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(C#C)C1)CC

Tpsa:
29.1

Logp:
2.0164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC2=NC=CN2C=3C=CC=CC13

Tpsa:
50.16

Logp:
1.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0