CS-0158546

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

Manufacturer: ChemScene

CAS Number: 63104-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0158546-5g In Stock ₹ 14,459.64
10g CS-0158546-10g In Stock ₹ 27,464.76
25g CS-0158546-25g In Stock ₹ 54,929.52

CS-0158546 - 5g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Dipropargylmalonic Acid Dimethyl Ester

SMILES

C#CCC(CC#C)(C(=O)OC)C(=O)OC

Tpsa

52.6

Logp

0.3654

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG74483
63104-44-9 | Dimethyl dipropargylmalonate
A2B Chem ₹ 1,454.52 - ₹ 60,490.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0158546

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Dipropargylmalonic Acid Dimethyl Ester

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

Tpsa:
52.6

Logp:
0.3654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0158547

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
4-Pentynoic acid, 2,2-dimethyl

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

Tpsa:
37.3

Logp:
1.1205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158548

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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:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
3-Ethynyl-6-methylpyridazine

SMILES:
C#CC1=NN=C(C)C=C1

Tpsa:
25.78

Logp:
0.76632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0158549

--


Purity:
95%

MDL No:
MFCD19214468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
5-Ethynyl-2-pyrazinamine

SMILES:
C#CC1=NC=C(N)N=C1

Tpsa:
51.8

Logp:
0.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0