CS-0055667

4,4-Dimethyl-2-(2-oxopropyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 163128-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0055667-5g In Stock ₹ 2,49,407.40

CS-0055667 - 5g

₹ 2,49,407.40

In Stock

Quantity

1

Base Price: ₹ 2,49,407.40

GST (18%): ₹ 44,893.332

Total Price: ₹ 2,94,300.732

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

Cyclohexanone,4,4-dimethyl-2-(2-oxopropyl)

SMILES

CC(=O)CC1CC(CCC1=O)(C)C

Tpsa

34.14

Logp

2.3609

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA85082
163128-46-9 | 4,4-Dimethyl-2-(2-oxopropyl)cyclohexan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0055667

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Cyclohexanone,4,4-dimethyl-2-(2-oxopropyl)

SMILES:
CC(=O)CC1CC(CCC1=O)(C)C

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055668

--


Purity:
98%

MDL No:
MFCD28501388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CN1[C@@]([C@@]2([H])CCCNC2)([H])CCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055669

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Purity:
98%

MDL No:
MFCD28501389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CN1[C@@]([C@]2([H])CCCNC2)([H])CCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055670

--


Purity:
98%

MDL No:
MFCD23703625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₅

Molecular Weight:
351.25

Synonyms:
tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate

SMILES:
O=C(N1C2COCC1C=C(B3OC(C)(C)C(C)(C)O3)C2)OC(C)(C)C

Tpsa:
57.23

Logp:
2.9524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1