CS-0762384

2-acetyl-4-chloro-5,5-dimethylcyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 152868-76-3

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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

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

O=C(C1C(CC(C)(C(C1=O)Cl)C)=O)C

Tpsa

51.21

Logp

1.3671

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL24730
152868-76-3 | 2-acetyl-4-chloro-5,5-dimethylcyclohexane-1,3-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0762384

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
O=C(C1C(CC(C)(C(C1=O)Cl)C)=O)C

Tpsa:
51.21

Logp:
1.3671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂O₃

Molecular Weight:
358.39

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C(OC)=C3)OC)C4=C(C=CC=C4)C=C2

Tpsa:
77.5

Logp:
4.07518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₃O₃+

Molecular Weight:
272.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1NC(=O)C[N+]1=CC=CC=C1)[N+]([O-])=O

Tpsa:
76.12

Logp:
1.82942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N₃O₅

Molecular Weight:
377.35

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(CN(C(=O)C2=CC=C(C=C2)[N+]([O-])=O)C2=CC=CC=C2)C=C1

Tpsa:
106.59

Logp:
4.35

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6