CS-0582184

8-Oxodecanoic acid

Manufacturer: ChemScene

CAS Number: 3006-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0582184-5g In Stock ₹ 1,62,136.20

CS-0582184 - 5g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

8-Oxo-decanoic acid

SMILES

CCC(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

2.3907

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF64808
3006-51-7 | 8-Oxo-decanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0582184

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
8-Oxo-decanoic acid

SMILES:
CCC(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
2.3907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester

SMILES:
CCC(CC)COC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)OC)OC)C

Tpsa:
85.89

Logp:
3.3111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0582186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₄

Molecular Weight:
262.22

Synonyms:
Acetic acid, cyano[(2-nitrophenyl)hydrazono]-, ethyl ester

SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C#N

Tpsa:
117.62

Logp:
1.44938

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
3-(quinolin-8-ylsulfonylamino)propanoic acid

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCCC(=O)O)N=CC=C2

Tpsa:
96.36

Logp:
0.9878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5