CS-0103153

Diethyl 2,2-dibutylmalonate

Manufacturer: ChemScene

CAS Number: 596-75-8

Select a Size

Pack Size SKU Availability Price
100g CS-0103153-100g In Stock ₹ 2,395.68
500g CS-0103153-500g In Stock ₹ 11,465.04
1kg CS-0103153-1kg In Stock ₹ 19,507.68

CS-0103153 - 100g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00026842

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈O₄

Molecular Weight

272.38

Synonyms

Propanedioic acid, dibutyl-, diethyl ester

SMILES

O=C(OCC)C(CCCC)(CCCC)C(OCC)=O

Tpsa

52.6

Logp

3.4794

H Acceptors

4

H Donors

0

Rotatable Bonds

10

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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-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

Show Difference

Img

ChemScene

CS-0103153

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Purity:
98%

MDL No:
MFCD00026842

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₈O₄

Molecular Weight:
272.38

Synonyms:
Propanedioic acid, dibutyl-, diethyl ester

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

Tpsa:
52.6

Logp:
3.4794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0103166

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Purity:
AR

MDL No:
MFCD00550331

Storage:
4°C

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

Molecular Formula:
C₈H₈N₆O₆

Molecular Weight:
284.19

Synonyms:
Ammonium purpurate

SMILES:
O=C1NC(/C(C(N1)=O)=N/C2C(NC(NC2=O)=O)=O)=O.N

Tpsa:
201.47

Logp:
-2.3117

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0103168

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Purity:
98%

MDL No:
MFCD20526948

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅FN₂O₃S

Molecular Weight:
298.33

Synonyms:
DM232

SMILES:
O=C1CCC2CN(S(=O)(C3=CC=C(F)C=C3)=O)CCN21

Tpsa:
57.69

Logp:
0.821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103176

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Purity:
97%

MDL No:
MFCD19205361

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
OCC1=CC=C(N)C=C1O

Tpsa:
66.48

Logp:
0.4667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1