CS-0574738

9-Methyl-8-oxodecanoic acid

Manufacturer: ChemScene

CAS Number: 59210-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0574738-5g In Stock ₹ 1,34,329.20

CS-0574738 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

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

None

SMILES

CC(C)C(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

2.6367

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG73657
59210-10-5 | 9-Methyl-8-oxodecanoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

Compare Similar Items

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Img

ChemScene

CS-0574738

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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:
None

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

Tpsa:
54.37

Logp:
2.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0574739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
(1R,6S)-6-Phenylcarbamoyl-cyclohex-3-enecarboxylic acid

SMILES:
C1C=CCC(C1C(=O)NC2=CC=CC=C2)C(=O)O

Tpsa:
66.4

Logp:
2.2921

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂S

Molecular Weight:
224.25

Synonyms:
4-Fluoronaphthyl methyl sulfone

SMILES:
CS(=O)(=O)C1=CC=C(C2=CC=CC=C21)F

Tpsa:
34.14

Logp:
2.3824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN

Molecular Weight:
241.72

Synonyms:
Indolizine, 2-(4-chlorophenyl)-8-methyl- (9CI)

SMILES:
CC1=CC=CN2C1=CC(=C2)C3=CC=C(C=C3)Cl

Tpsa:
4.41

Logp:
4.56812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1