CS-0573681

8-Oxoundecanoic acid

Manufacturer: ChemScene

CAS Number: 91214-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0573681-5g In Stock ₹ 2,21,600.40

CS-0573681 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₃

Molecular Weight

200.27

Synonyms

Undecanoic acid,8-oxo

SMILES

CCCC(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

2.7808

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH91990
91214-06-1 | 8-Oxoundecanoic 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-0573681

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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:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
Undecanoic acid,8-oxo

SMILES:
CCCC(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
2.7808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0573682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
[1,4']Bipiperidinyl-2-carboxylic acid ethyl ester

SMILES:
O=C(C1N(C2CCNCC2)CCCC1)OCC

Tpsa:
41.57

Logp:
1.156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
Ethyl 2-(4-chlorophenylsulfinyl)acetate

SMILES:
CCOC(=O)CS(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.0107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)CO

Tpsa:
46.53

Logp:
1.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4