CS-0675811

5,7-Dihydro-6H-dibenzo[a,c]cyclohepten-6-one

Manufacturer: ChemScene

CAS Number: 1139-82-8

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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

C₁₅H₁₂O

Molecular Weight

208.26

Synonyms

None

SMILES

O=C1CC2=CC=CC=C2C3=CC=CC=C3C1

Tpsa

17.07

Logp

3.0213

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR94489
1139-82-8 | 6H-Dibenzo[a, 5,7-dihydro-
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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ChemScene

CS-0675811

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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:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1CC2=CC=CC=C2C3=CC=CC=C3C1

Tpsa:
17.07

Logp:
3.0213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675812

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
5-fluoro-4-methylnicotinic acid (hydrochloride)

SMILES:
O=C(C1=C(C)C(C)=CN=C1)O.[H]Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675813

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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:
C₇H₆LiNO₃

Molecular Weight:
159.07

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1CO)O[Li]

Tpsa:
59.42

Logp:
-0.1858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675814

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄ClF₂NO₂S

Molecular Weight:
227.62

Synonyms:
None

SMILES:
O=S(C1=NC(C(F)F)=CC=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.9467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2