CS-0962878

Oct-7-en-4-one

Manufacturer: ChemScene

CAS Number: 30503-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0962878-1g In Stock ₹ 1,13,794.80
5g CS-0962878-5g In Stock ₹ 3,15,117.48
10g CS-0962878-10g In Stock ₹ 4,63,820.76

CS-0962878 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

O=C(CCC=C)CCC

Tpsa

17.07

Logp

2.3218

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV58000
30503-12-9 | oct-7-en-4-one
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

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Show Difference

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ChemScene

CS-0962878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
O=C(CCC=C)CCC

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0962880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(O)C1=CN(C=2C=CC(F)=CC12)C

Tpsa:
42.23

Logp:
2.0156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0962882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.5155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3