CS-0587123

2,2-Bis((propioloyloxy)methyl)propane-1,3-diyl dipropiolate

Manufacturer: ChemScene

CAS Number: 994-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0587123-1g In Stock ₹ 1,51,013.40

CS-0587123 - 1g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₈

Molecular Weight

344.27

Synonyms

None

SMILES

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

Tpsa

105.2

Logp

-1.3216

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79585
994-74-1 | 3-(Prop-2-ynoyloxy)-2,2-bis[(prop-2-ynoyloxy)methyl]propyl prop-2-ynoate
A2B Chem ₹ 13,176.24 - ₹ 90,265.80

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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-0587123

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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:
C₁₇H₁₂O₈

Molecular Weight:
344.27

Synonyms:
None

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

Tpsa:
105.2

Logp:
-1.3216

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-Ethyl-2-oxocyclopentanecarbonitrile

SMILES:
CCC1(CCCC1=O)C#N

Tpsa:
40.86

Logp:
1.65938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])O)C=O

Tpsa:
80.44

Logp:
1.72974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
Ethyl 6-fluorochroman-2-carboxylate

SMILES:
CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F

Tpsa:
35.53

Logp:
2.0824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2