CS-0361267

Diethyl 2-isopentylmalonate

Manufacturer: ChemScene

CAS Number: 5398-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0361267-1g In Stock ₹ 2,395.68
5g CS-0361267-5g In Stock ₹ 6,930.36
10g CS-0361267-10g In Stock ₹ 11,550.60
25g CS-0361267-25g In Stock ₹ 22,930.08
100g CS-0361267-100g In Stock ₹ 47,999.16

CS-0361267 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₄

Molecular Weight

230.30

Synonyms

Diethyl isopentylmalonate

SMILES

CCOC(=O)C(CCC(C)C)C(=O)OCC

Tpsa

52.6

Logp

2.165

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI52089
5398-08-3 | Diethyl isoamylmalonate
A2B Chem ₹ 1,711.20 - ₹ 53,047.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361267

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Diethyl isopentylmalonate

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

Tpsa:
52.6

Logp:
2.165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0361268

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Glucosamine derivative,5

SMILES:
O=C(C1(C(OCC)=O)C(C2=CC=CC=C2)C1)OCC

Tpsa:
52.6

Logp:
2.2865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
Diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate

SMILES:
O=C(C1=C(C(OCC)=O)SC(C2=CC=CC=C2)=N1)OCC

Tpsa:
65.49

Logp:
3.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃NO₅

Molecular Weight:
373.32

Synonyms:
DIETHYL 3-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-1,2-CYCLOPROPANEDICARBOXYLATE

SMILES:
O=C(C1C(C(OCC)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC

Tpsa:
81.7

Logp:
2.6323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6