CS-0569021

3,4-Dihydrophenanthren-2(1H)-one

Manufacturer: ChemScene

CAS Number: 68715-26-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O

Molecular Weight

196.24

Synonyms

None

SMILES

C1CC2=C(CC1=O)C=CC3=CC=CC=C23

Tpsa

17.07

Logp

2.8976

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0569021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
C1CC2=C(CC1=O)C=CC3=CC=CC=C23

Tpsa:
17.07

Logp:
2.8976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)N

Tpsa:
95.46

Logp:
1.617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
1-Benzoyl-2-aminonaphthalene

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N

Tpsa:
43.09

Logp:
3.653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
N-(2-Bromo-1-naphthyl)acetamide

SMILES:
CC(NC1=C2C=CC=CC2=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.5607

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1