CS-0640390

Methyl 2-(1-methylethyl)-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1248205-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0640390-1g In Stock ₹ 1,23,463.08
5g CS-0640390-5g In Stock ₹ 3,43,010.04
10g CS-0640390-10g In Stock ₹ 5,05,317.36

CS-0640390 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

CCC(C(C(C)C)C(OC)=O)=O

Tpsa

43.37

Logp

1.4107

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53922
1248205-88-0 | methyl 3-oxo-2-(propan-2-yl)pentanoate
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640390

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0640391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1NCCC1

Tpsa:
50.36

Logp:
1.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0640402

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₅H₈₅NO₇

Molecular Weight:
752.16

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCOC(CC[C@H](NC(CCC(O)=O)=O)C(OCCCCCCCCCCCCCCCCCC)=O)=O

Tpsa:
119

Logp:
12.7256

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
42

Img

ChemScene

CS-0640418

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(O[C@H](C)[C@@H]1N)C21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
81.86

Logp:
1.2763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0