CS-0510673

5-(Diethoxyphosphoryl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 55881-52-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0510673-250mg In Stock ₹ 8,213.76
1g CS-0510673-1g In Stock ₹ 19,079.88
5g CS-0510673-5g In Stock ₹ 60,234.24

CS-0510673 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD00800260

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉O₅P

Molecular Weight

238.22

Synonyms

5-diethoxyphosphorylpentanoic Acid

SMILES

O=C(CCCCP(OCC)(OCC)=O)O

Tpsa

72.83

Logp

2.5074

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG21833
55881-52-2 | Diethylphosphonopentanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0511375

--

Img

ChemScene

CS-0516525

--

Img

ChemScene

CS-0511528

--

Img

ChemScene

CS-0509928

--

Img

ChemScene

CS-0516631

--

Img

ChemScene

CS-0504785

--

Img

ChemScene

CS-0514797

--

Img

ChemScene

CS-0508002

--

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510673

--


Purity:
98%

MDL No:
MFCD00800260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉O₅P

Molecular Weight:
238.22

Synonyms:
5-diethoxyphosphorylpentanoic Acid

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

Tpsa:
72.83

Logp:
2.5074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0510674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Kalium-4-nitro-formanilid

SMILES:
O=C(OC)CNC1=C(C)C=CC=C1C

Tpsa:
38.33

Logp:
1.88834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2H-Azepin-2-one, hexahydro-1,3-dimethyl-

SMILES:
O=C1N(C)CCCCC1C

Tpsa:
20.31

Logp:
1.2648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510676

--


Purity:
98%

MDL No:
MFCD19204528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
2-Oxo-valeriansaeure-amid

SMILES:
CCCC(C(N)=O)=O

Tpsa:
60.16

Logp:
-0.1591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3