CS-0377697

Diethyl 2,2-di(prop-2-yn-1-yl)malonate

Manufacturer: ChemScene

CAS Number: 2689-88-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0377697-100mg In Stock ₹ 941.16
250mg CS-0377697-250mg In Stock ₹ 2,139.00
1g CS-0377697-1g In Stock ₹ 8,384.88

CS-0377697 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

Diethyl diprop-2-yn-1-ylmalonate

SMILES

O=C(C(CC#C)(CC#C)C(OCC)=O)OCC

Tpsa

52.6

Logp

1.1456

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ02899
2689-88-5 | Propanedioic acid,2,2-di-2-propyn-1-yl-, 1,3-diethyl ester
A2B Chem ₹ 684.48 - ₹ 1,540.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0377697

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Diethyl diprop-2-yn-1-ylmalonate

SMILES:
O=C(C(CC#C)(CC#C)C(OCC)=O)OCC

Tpsa:
52.6

Logp:
1.1456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0377701

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₃₆N₄O₃

Molecular Weight:
500.63

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=CC=C1C)CN(CC(NC2=C(C)C=CC=C2C)=O)CC(NC3=C(C)C=CC=C3C)=O

Tpsa:
90.54

Logp:
5.05502

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0377703

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
Lidocaine Impurity L0634

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN(CC)CC

Tpsa:
32.34

Logp:
2.58374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0377706

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
Lidocaine Impurity 48

SMILES:
O=C(NC1=CC=CC(C)=C1C)C(Cl)Cl

Tpsa:
29.1

Logp:
3.04564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2