CS-0272382

2,2,8,8-Tetramethylnona-3,6-diyn-5-one

Manufacturer: ChemScene

CAS Number: 35845-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0272382-5g In Stock ₹ 3,14,433.00

CS-0272382 - 5g

₹ 3,14,433.00

In Stock

Quantity

1

Base Price: ₹ 3,14,433.00

GST (18%): ₹ 56,597.94

Total Price: ₹ 3,71,030.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE

SMILES

CC(C)(C)C#CC(=O)C#CC(C)(C)C

Tpsa

17.07

Logp

2.6545

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF60150
35845-67-1 | 1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-0272382

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE

SMILES:
CC(C)(C)C#CC(=O)C#CC(C)(C)C

Tpsa:
17.07

Logp:
2.6545

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0272383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
2-Pentynoic acid, 4,4-dimethyl, methyl ester

SMILES:
CC(C)(C)C#CC(OC)=O

Tpsa:
26.3

Logp:
1.2089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0272384

--


Purity:
95%

MDL No:
MFCD00569749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(C)(C)C(/C=C/C1=CC=CC=C1O)=O

Tpsa:
37.3

Logp:
3.0206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272385

--


Purity:
90%

MDL No:
MFCD01567702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)N2CCCCC2)/C#N

Tpsa:
44.1

Logp:
4.19908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3