CS-0310089

3,7-dIethyl-3,6-nonadien-5-one

Manufacturer: ChemScene

CAS Number: 686778-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0310089-5g In Stock ₹ 1,19,955.12
10g CS-0310089-10g In Stock ₹ 1,99,697.04

CS-0310089 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

None

SMILES

CCC(CC)=CC(=O)C=C(CC)CC

Tpsa

17.07

Logp

4.0483

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA07484
686778-04-1 | 3,6-Nonadien-5-one, 3,7-diethyl-
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310089

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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:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.0483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0310090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
5,6,7,8-Tetrahydrocyclohepta[c]pyrrol-4(2H)-one

SMILES:
O=C1C2C(CCCC1)=CNC=2

Tpsa:
32.86

Logp:
1.9238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
ethyl 2-(5-chloro-6-methyl-2-pyridyl)acetate

SMILES:
CCOC(=O)CC1=NC(C)=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.14902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0310092

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Purity:
98%

MDL No:
MFCD18632850

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(2S)-1,2-dimethylpyrrolidine-2-carboxylic acid

SMILES:
OC(=O)[C@@]1(C)N(C)CCC1

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1