CS-0587624

8-Oxododecanoic acid

Manufacturer: ChemScene

CAS Number: 92037-99-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0587624-100mg In Stock ₹ 36,191.88
250mg CS-0587624-250mg In Stock ₹ 60,833.16

CS-0587624 - 100mg

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

CCCCC(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

3.1709

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH91921
92037-99-5 | 8-Oxododecanoic acid
A2B Chem ₹ 22,587.84 - ₹ 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587624

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCCC(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
3.1709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0587625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-Amino-5-(iso-propoxy)pyrazine

SMILES:
CC(C)OC1=NC=C(N=C1)N

Tpsa:
61.03

Logp:
0.846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-oxo-7,8-dihydro-6H-naphthalene-2-carboxamide

SMILES:
C1CC2=C(C=CC(=C2)C(=O)N)C(=O)C1

Tpsa:
60.16

Logp:
1.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3,4-Dihydro-6-methylcoumarin

SMILES:
O=C1CCC2=CC(C)=CC=C2O1

Tpsa:
26.3

Logp:
1.84662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0