CS-0588043

Ethyl 9-methyl-8-oxodecanoate

Manufacturer: ChemScene

CAS Number: 898777-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0588043-5g In Stock ₹ 1,82,927.28

CS-0588043 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃

Molecular Weight

228.33

Synonyms

None

SMILES

CCOC(=O)CCCCCCC(=O)C(C)C

Tpsa

43.37

Logp

3.1152

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH92461
898777-09-8 | Ethyl 9-methyl-8-oxodecanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0588043

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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:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.1152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0588044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
Ethyl 4-oxo-4-[(4-pyrrolidinomthyl)phenyl]butyrate

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCCC2

Tpsa:
46.61

Logp:
2.8084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO

Molecular Weight:
257.37

Synonyms:
Cyclopentyl 4-(pyrrolidinomethyl)phenyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)CN3CCCC3

Tpsa:
20.31

Logp:
3.6553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
Cyclopropyl 4-(pyrrolidinomethyl)phenyl ketone

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3CC3

Tpsa:
20.31

Logp:
2.8751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4