CS-0261844

Ethyl 6-methyl-3-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 57689-16-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0261844-250mg In Stock ₹ 10,947.00
1g CS-0261844-1g In Stock ₹ 26,789.00

CS-0261844 - 250mg

₹ 10,947.00

In Stock

Quantity

1

Base Price: ₹ 10,947.00

GST (18%): ₹ 1,970.46

Total Price: ₹ 12,917.46

Purity

95+%

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

Heptanoic acid, 6-methyl-3-oxo-, ethyl ester

SMILES

CCOC(=O)CC(=O)CCC(C)C

Tpsa

43.37

Logp

1.9449

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG67441
57689-16-4 | Ethyl 6-methyl-3-oxoheptanoate
A2B Chem ₹ 12,816.00 - ₹ 28,658.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0261844

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Purity:
95+%

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:
Heptanoic acid, 6-methyl-3-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0261845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
5-amino-1-(2-hydroxyethyl)-pyrazole-4-carboxamide

SMILES:
OCCN1C(N)=C(C(N)=O)C=N1

Tpsa:
107.16

Logp:
-1.4435

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0261846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
3-Amino-1-(1-methyl-1H-pyrazol-4-yl)-pyrrolidin-2-one

SMILES:
CN1C=C(C=N1)N2CCC(C2=O)N

Tpsa:
64.15

Logp:
-0.5159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=S(C1CC2=C(C=CC=C2)CC1)(Cl)=O

Tpsa:
34.14

Logp:
2.1125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1