CS-0660756

2-(2-Oxobutyl)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 24836-98-4

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CCC(=O)CC1C(=O)CCCC1=O

Tpsa

51.21

Logp

1.2939

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ22973
24836-98-4 | 2-(2-Oxo-butyl)-cyclohexane-1,3-dione
A2B Chem ₹ 59,806.44

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0660756

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCC(=O)CC1C(=O)CCCC1=O

Tpsa:
51.21

Logp:
1.2939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

Tpsa:
83.47

Logp:
1.4685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660758

--


Purity:
98%

MDL No:
MFCD28390371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO

Molecular Weight:
305.41

Synonyms:
None

SMILES:
C1C[C@@]2(CCN([C@@H]2CC1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
20.31

Logp:
3.9519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660759

--


Purity:
98%

MDL No:
MFCD14706391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)N=CN=C3Cl

Tpsa:
38.92

Logp:
2.755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0