CS-0552282

4-Allylcyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 4166-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0552282-5g In Stock ₹ 3,01,342.32

CS-0552282 - 5g

₹ 3,01,342.32

In Stock

Quantity

1

Base Price: ₹ 3,01,342.32

GST (18%): ₹ 54,241.618

Total Price: ₹ 3,55,583.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O

Molecular Weight

136.19

Synonyms

4-(2-Propenyl)-2-cyclohexen-1-one

SMILES

C=CCC1CCC(=O)C=C1

Tpsa

17.07

Logp

2.0978

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59188
4166-61-4 | 4-(2-Propenyl)-2-cyclohexen-1-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552282

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
4-(2-Propenyl)-2-cyclohexen-1-one

SMILES:
C=CCC1CCC(=O)C=C1

Tpsa:
17.07

Logp:
2.0978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₆S

Molecular Weight:
325.34

Synonyms:
4-Benzenesulfonyl-4-cyano-heptanedioic acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)O)(CCC(=O)O)C#N

Tpsa:
132.53

Logp:
1.45228

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0552284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
3-Nitro-4-piperazin-1-ylbenzamide

SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Tpsa:
101.5

Logp:
0.1033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
2,4-Dioxo-1-(1-piperidinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile

SMILES:
C1CCN(CC1)N2C=C(C(=O)NC2=O)C#N

Tpsa:
81.89

Logp:
-0.46982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1