CS-0879444

Ethyl 5-(diethoxyphosphoryl)pentanoate

Manufacturer: ChemScene

CAS Number: 2323-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0879444-1g In Stock ₹ 1,26,799.92
5g CS-0879444-5g In Stock ₹ 2,11,932.12

CS-0879444 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃O₅P

Molecular Weight

266.27

Synonyms

None

SMILES

CCOC(=O)CCCCP(=O)(OCC)OCC

Tpsa

61.83

Logp

2.9859

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB22405
2323-74-2 | Pentanoic acid, 5-(diethoxyphosphinyl)-, ethyl ester
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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0879444

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃O₅P

Molecular Weight:
266.27

Synonyms:
None

SMILES:
CCOC(=O)CCCCP(=O)(OCC)OCC

Tpsa:
61.83

Logp:
2.9859

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0879445

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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:
C₁₀H₁₃FO₆

Molecular Weight:
248.21

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@]2([H])O[C@](OC2)([H])[C@@H]([C@H]1OC(C)=O)F)=O

Tpsa:
71.06

Logp:
-0.057

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879446

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Purity:
98%

MDL No:
MFCD05864874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₁

Molecular Weight:
390.34

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
140.73

Logp:
-0.3674

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)O

Tpsa:
80.67

Logp:
2.1011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5