CS-0511192

Di(prop-2-yn-1-yl) succinate

Manufacturer: ChemScene

CAS Number: 4580-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511192-1g In Stock ₹ 11,122.80
5g CS-0511192-5g In Stock ₹ 32,940.60
25g CS-0511192-25g In Stock ₹ 97,966.20

CS-0511192 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD00996347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

Diprop-2-ynyl butanedioate

SMILES

O=C(OCC#C)CCC(OCC#C)=O

Tpsa

52.6

Logp

0.1194

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73115
4580-40-9 | Diprop-2-Ynyl Butanedioate
A2B Chem ₹ 5,048.04 - ₹ 36,619.68

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511192

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Purity:
98%

MDL No:
MFCD00996347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Diprop-2-ynyl butanedioate

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

Tpsa:
52.6

Logp:
0.1194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0511193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzoic acid, 2-amino-5-(1-methylethoxy)-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1N

Tpsa:
61.55

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₂

Molecular Weight:
181.11

Synonyms:
3,3,3-Trifluoro-2-methyllactonitrile acetate

SMILES:
N#CC(C)(OC(C)=O)C(F)(F)F

Tpsa:
50.09

Logp:
1.39408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511195

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
52.57

Logp:
2.1924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5