CS-0054036

2,2,4,4-Tetramethylcyclopentanone

Manufacturer: ChemScene

CAS Number: 4694-11-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0054036-250mg In Stock ₹ 51,421.56

CS-0054036 - 250mg

₹ 51,421.56

In Stock

Quantity

1

Base Price: ₹ 51,421.56

GST (18%): ₹ 9,255.881

Total Price: ₹ 60,677.441

Purity

98%

MDL No

MFCD00045444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

Cyclopentanone,2,2,4,4-tetramethyl

SMILES

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

Tpsa

17.07

Logp

2.4017

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG20563
4694-11-5 | 2,2,4,4-Tetramethylcyclopentanone
A2B Chem ₹ 26,694.72

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

Compare Similar Items

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ChemScene

CS-0054036

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Purity:
98%

MDL No:
MFCD00045444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
Cyclopentanone,2,2,4,4-tetramethyl

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

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054037

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Purity:
97%

MDL No:
MFCD06209531

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
Thiazole, 2-(1,3-dioxolan-2-yl)-

SMILES:
C1(C2OCCO2)=NC=CS1

Tpsa:
31.35

Logp:
1.1885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054038

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Purity:
97%

MDL No:
MFCD11110349

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃BO₄

Molecular Weight:
266.14

Synonyms:
4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro-[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(OC1(C)C)C1=CCCC2(C1)OCCO2

Tpsa:
36.92

Logp:
2.4712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054039

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Purity:
97%

MDL No:
MFCD02684450

Storage:
4°C

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
(4R)-4-Fluoro-D-proline

SMILES:
O=C([C@@H]1NC[C@H](F)C1)O

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1