CS-W020105

Diethyl acetylenedicarboxylate

Manufacturer: ChemScene

CAS Number: 762-21-0

Select a Size

Pack Size SKU Availability Price
25g CS-W020105-25g In Stock ₹ 1,796.76
100g CS-W020105-100g In Stock ₹ 5,818.08
500g CS-W020105-500g In Stock ₹ 29,090.40

CS-W020105 - 25g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD00009186

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

diethyl but-2-ynedioate; Diethyl acetylenedicarboxylate

SMILES

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

Tpsa

52.6

Logp

0.116

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-751-0105
Pfaltz & Bauer Diethylacetylene dicarboxylate 5G | 762-21-0
Pfaltz & Bauer ₹ 15,304.97
159441
Diethyl acetylenedicarboxylate
Sigma Aldrich ₹ 3,615.55 - ₹ 26,672.80
AR0035F2
Diethyl acetylenedicarboxylate
Aaron Chemicals LLC ₹ 342.24 - ₹ 3,935.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020105

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Purity:
98%

MDL No:
MFCD00009186

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
diethyl but-2-ynedioate; Diethyl acetylenedicarboxylate

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

Tpsa:
52.6

Logp:
0.116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020106

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Purity:
98%

MDL No:
MFCD00007197

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
1-Fluoro-2-methyl-3-nitrobenzene; 2-Fluoro-6-nitrotoluene; 2-Methyl-3-fluoronitrobenzene; 2-NITRO-6-FLUOROTOLUENE

SMILES:
O=[N+](C1=C(C)C(F)=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.04232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W020108

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Purity:
98%

MDL No:
MFCD00004335

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OC)C(OC)=C1

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W020110

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Purity:
98%

MDL No:
MFCD00006089

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
None

SMILES:
NC1=NC=CC=N1

Tpsa:
51.8

Logp:
0.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0