CS-W006805

Ethyl 5-methyl-3-oxohexanoate

Manufacturer: ChemScene

CAS Number: 34036-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-W006805-1g In Stock ₹ 6,074.76
5g CS-W006805-5g In Stock ₹ 20,021.04
10g CS-W006805-10g In Stock ₹ 35,592.96
25g CS-W006805-25g In Stock ₹ 68,875.80
100g CS-W006805-100g In Stock ₹ 2,12,616.60

CS-W006805 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD00086868

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

SMILES

CC(C)CC(CC(OCC)=O)=O

Tpsa

43.37

Logp

1.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-W006805

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Purity:
97%

MDL No:
MFCD00086868

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W006807

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Purity:
98%

MDL No:
MFCD03265780

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2,6-DIMETHYL-PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CC=C(C=O)C(C)=N1

Tpsa:
29.96

Logp:
1.51094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006808

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Purity:
98%

MDL No:
MFCD03788442

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED

SMILES:
O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006809

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Purity:
95%

MDL No:
MFCD01463812

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2,4-Dihydroxy-6-methoxyquinoline

SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(O)=C1

Tpsa:
62.32

Logp:
1.2423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1