CS-0516450

2-Oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 328-51-8

Select a Size

Pack Size SKU Availability Price
10g CS-0516450-10g In Stock ₹ 96,853.92

CS-0516450 - 10g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

α-Ketooctanoic acid, 2-Oxocaprylic acid

SMILES

CCCCCCC(C(O)=O)=O

Tpsa

54.37

Logp

1.6105

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
75940
2-Oxooctanoic acid
Sigma Aldrich ₹ 7,470.00
AB62880
328-51-8 | 2-Oxooctanoic acid
A2B Chem ₹ 17,283.12

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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-0516450

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
α-Ketooctanoic acid, 2-Oxocaprylic acid

SMILES:
CCCCCCC(C(O)=O)=O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6ClF8N3

Molecular Weight:
301.52

Synonyms:
(chloro-difluoro-methyl)-bis-trifluoromethyl-[1,3,5]triazine

SMILES:
FC(C1=NC(C(F)(Cl)F)=NC(C(F)(F)F)=N1)(F)F

Tpsa:
38.67

Logp:
3.1973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(N)=C1)(F)=O

Tpsa:
60.16

Logp:
1.23542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516453

--


Purity:
98%

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:
(1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one

SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]

Tpsa:
29.1

Logp:
1.167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0