CS-0582361

Ethyl 2-(diisopropoxyphosphoryl)acetate

Manufacturer: ChemScene

CAS Number: 24074-26-8

Select a Size

Pack Size SKU Availability Price
100g CS-0582361-100g In Stock ₹ 74,094.96

CS-0582361 - 100g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁O₅P

Molecular Weight

252.24

Synonyms

Diisopropyl (ethoxycarbonylmethyl)phosphonate

SMILES

CCOC(=O)CP(=O)(OC(C)C)OC(C)C

Tpsa

61.83

Logp

2.5926

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB72876
24074-26-8 | Diisopropyl (ethoxycarbonylmethyl)phosphonate
A2B Chem --

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

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0582361

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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:
C₁₀H₂₁O₅P

Molecular Weight:
252.24

Synonyms:
Diisopropyl (ethoxycarbonylmethyl)phosphonate

SMILES:
CCOC(=O)CP(=O)(OC(C)C)OC(C)C

Tpsa:
61.83

Logp:
2.5926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0582362

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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:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
Nonanoic acid, 5-oxo-, ethyl ester

SMILES:
CCCCC(=O)CCCC(=O)OCC

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0582364

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
1-methyl-4-[4-(1,2-oxazol-5-yl)phenyl]piperazine

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)C3=CC=NO3

Tpsa:
32.51

Logp:
2.0934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582365

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4,5-Dimethoxy-1,2-benzenediacetonitrile

SMILES:
COC1=C(C=C(C(=C1)CC#N)CC#N)OC

Tpsa:
66.04

Logp:
1.83596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4