CS-0550556

1-(9,10-Dihydrophenanthren-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 5329-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550556-5g In Stock ₹ 1,88,659.80

CS-0550556 - 5g

₹ 1,88,659.80

In Stock

Quantity

1

Base Price: ₹ 1,88,659.80

GST (18%): ₹ 33,958.764

Total Price: ₹ 2,22,618.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O

Molecular Weight

222.28

Synonyms

1-(9,10-Dihydrophenanthren-2-yl)ethanone

SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3CC2

Tpsa

17.07

Logp

3.6548

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ34404
5329-89-5 | 1-(9,10-Dihydrophenanthren-2-yl)ethanone
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0550556

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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:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
1-(9,10-Dihydrophenanthren-2-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3CC2

Tpsa:
17.07

Logp:
3.6548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550557

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC12CCC(CC1)(CC2=O)O

Tpsa:
37.3

Logp:
1.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0550558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one

SMILES:
CC1=CC(=CC=C1)NC2=NC=C(S2)C(=O)C

Tpsa:
41.99

Logp:
3.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
2-(4-piperidin-1-ylbut-2-ynoxy)ethanol

SMILES:
C1CCN(CC1)CC#CCOCCO

Tpsa:
32.7

Logp:
0.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4