CS-0574890

5-Isopropyl-2-methylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 499-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574890-1g In Stock ₹ 1,08,062.28

CS-0574890 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

trans-5-isopropyl-2-methylcyclohexan-1-one

SMILES

CC1CCC(CC1=O)C(C)C

Tpsa

17.07

Logp

2.6477

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25162
499-70-7 | 5-Isopropyl-2-methyl-cyclohexanone
A2B Chem ₹ 1,01,901.96 - ₹ 2,23,311.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574890

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
trans-5-isopropyl-2-methylcyclohexan-1-one

SMILES:
CC1CCC(CC1=O)C(C)C

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂S

Molecular Weight:
248.39

Synonyms:
N'-(1,1-Dioxidotetrahydrothiophen-3-yl)-N,N-diethylpropane-1,3-diamine

SMILES:
CCN(CC)CCCNC1CCS(=O)(=O)C1

Tpsa:
49.41

Logp:
0.495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0574894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂OS₂

Molecular Weight:
384.56

Synonyms:
6-(tert-butyl)-2-[(2-oxopropyl)sulfanyl]-4-(2-thienyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

SMILES:
CC(=O)CSC1=NC2=C(CC(CC2)C(C)(C)C)C(=C1C#N)C3=CC=CS3

Tpsa:
53.75

Logp:
5.51388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.3696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5