CS-1137374

5-(Quinolin-8-yl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1526963-79-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₂

Molecular Weight

239.27

Synonyms

None

SMILES

O=C1CC(=O)CC(C2=CC=CC3=CC=CN=C32)C1

Tpsa

47.03

Logp

2.6405

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO45456
1526963-79-0 |
A2B Chem --

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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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Img

ChemScene

CS-1137374

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1CC(=O)CC(C2=CC=CC3=CC=CN=C32)C1

Tpsa:
47.03

Logp:
2.6405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
C(#N)[C@H]1[C@H](O)CNCC1

Tpsa:
56.05

Logp:
-0.51962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1137376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₂S

Molecular Weight:
327.75

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1Cl)N2CCC(CC2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@]([C@@H](N)C2=O)(SCC1C)[H]

Tpsa:
83.63

Logp:
-0.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1