CS-0179149

Diethyl 2-hydroxy-2-methylmalonate

Manufacturer: ChemScene

CAS Number: 58567-05-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0179149-100mg In Stock ₹ 20,106.60
250mg CS-0179149-250mg In Stock ₹ 33,539.52

CS-0179149 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

PROPANEDIOIC ACID, HYDROXYMETHYL-, DIETHYL ESTER

SMILES

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

Tpsa

72.83

Logp

-0.1364

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72294
58567-05-8 | Diethyl 2-hydroxy-2-methylmalonate
A2B Chem ₹ 12,748.44 - ₹ 21,646.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0179149

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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:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
PROPANEDIOIC ACID, HYDROXYMETHYL-, DIETHYL ESTER

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

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0179150

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Purity:
98%

MDL No:
MFCD00002191

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
COC1=CC=CC(=C1O)O

Tpsa:
49.69

Logp:
1.1064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179151

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₄

Molecular Weight:
247.04

Synonyms:
methyl 5-bromo-2,4-dihydroxy-benzoate

SMILES:
COC(=O)C1=CC(=C(C=C1O)O)Br

Tpsa:
66.76

Logp:
1.6469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
1H-pyrazol-1-ylacetonitrile

SMILES:
C1=CN(CC#N)N=C1

Tpsa:
41.61

Logp:
0.40668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1