CS-0548825

1-(Pyren-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 16335-39-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0548825-100mg In Stock ₹ 4,41,084.00

CS-0548825 - 100mg

₹ 4,41,084.00

In Stock

Quantity

1

Base Price: ₹ 4,41,084.00

GST (18%): ₹ 79,395.12

Total Price: ₹ 5,20,479.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆O

Molecular Weight

272.34

Synonyms

None

SMILES

CCCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Tpsa

17.07

Logp

5.5668

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71859
16335-39-0 | 1-(Pyren-1-yl)butan-1-one
A2B Chem ₹ 27,857.00 - ₹ 2,66,021.00

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-0548825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Tpsa:
17.07

Logp:
5.5668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCC(CC)(C1=C(C=C(C=C1C)C)C)O

Tpsa:
20.23

Logp:
3.61946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
Benzoic acid, 4-(10-undecenyloxy)-

SMILES:
C=CCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
5.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0548828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
11-Hydroxy-5,8,12,14-eicosatetraenoic acid

SMILES:
CCCCCC=CC=CC(CC=CCC=CCCCC(=O)O)O

Tpsa:
57.53

Logp:
5.1875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14