CS-W000361

5-Methyl-3-oxohexanoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 30414-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-W000361-1g In Stock ₹ 1,796.76
5g CS-W000361-5g In Stock ₹ 6,673.68
25g CS-W000361-25g In Stock ₹ 32,683.92
100g CS-W000361-100g In Stock ₹ 1,20,896.28

CS-W000361 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

96%

MDL No

MFCD12031307

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.20

Synonyms

Methyl 5-methyl-3-oxohexanoate

SMILES

CC(C)CC(CC(OC)=O)=O

Tpsa

43.37

Logp

1.1647

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB39835
30414-55-2 | Methyl 5-methyl-3-oxohexanoate
A2B Chem ₹ 1,283.40 - ₹ 22,930.08

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

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Img

ChemScene

CS-W000361

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Purity:
96%

MDL No:
MFCD12031307

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.20

Synonyms:
Methyl 5-methyl-3-oxohexanoate

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

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W000362

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Purity:
95%

MDL No:
MFCD00799286

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂Cl₂N₂S

Molecular Weight:
155.01

Synonyms:
3,5-Dichlor-1,2,4-thiadiazol

SMILES:
ClC1=NC(Cl)=NS1

Tpsa:
25.78

Logp:
1.8449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W000363

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Purity:
98%

MDL No:
MFCD00051776

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2-phenylpropanediamide

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

Tpsa:
86.18

Logp:
-0.2592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W000365

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Purity:
98%

MDL No:
MFCD06656606

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate

SMILES:
CNC1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1