CS-1169609

7H-Benzo[c]xanthen-7-one

Manufacturer: ChemScene

CAS Number: 63154-69-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀O₂

Molecular Weight

246.27

Synonyms

None

SMILES

O=C1C=2C=CC=CC2OC=3C=4C=CC=CC4C=CC13

Tpsa

30.21

Logp

4.0994

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG70318
63154-69-8 | BENZO[C]XANTHEN-7-ONE
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1169609

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC=3C=4C=CC=CC4C=CC13

Tpsa:
30.21

Logp:
4.0994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1169610

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N#CC(N)(C)CC1=CC=C(OC)C(OC)=C1

Tpsa:
68.27

Logp:
1.48728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169611

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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:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.38

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=NC(=NC1C)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169612

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC=1C=CC(=C(O)C1O)C=2C=CC=CC2

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1