CS-0256463

Non-1-en-3-one

Manufacturer: ChemScene

CAS Number: 24415-26-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0256463-50mg In Stock ₹ 53,817.24
100mg CS-0256463-100mg In Stock ₹ 80,084.16
250mg CS-0256463-250mg In Stock ₹ 1,14,308.16
500mg CS-0256463-500mg In Stock ₹ 1,80,189.36
1g CS-0256463-1g In Stock ₹ 2,30,840.88
5g CS-0256463-5g In Stock ₹ 4,61,681.76

CS-0256463 - 50mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

1-Nonen-3-one

SMILES

CCCCCCC(=O)C=C

Tpsa

17.07

Logp

2.7119

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD20204
24415-26-7 | 1-Nonen-3-one
A2B Chem ₹ 68,961.36 - ₹ 2,79,866.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0256463

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1-Nonen-3-one

SMILES:
CCCCCCC(=O)C=C

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0256464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
COCCOCC1CNCCO1

Tpsa:
39.72

Logp:
-0.3622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256465

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-Chloro-quinoline-3-carboxylic acid amide

SMILES:
O=C(C1=CC2=CC=CC=C2N=C1Cl)N

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC(CC3=NN=C(C)O3)=CC=C2)OC1(C)C

Tpsa:
57.38

Logp:
2.26802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3