CS-0315882

Diethyl (pyrrolidin-1-ylmethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 51868-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0315882-5g In Stock ₹ 10,695.00

CS-0315882 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀NO₃P

Molecular Weight

221.23

Synonyms

1-Pyrrolidinemethylphosphonic Acid Diethyl Ester

SMILES

CCOP(=O)(CN1CCCC1)OCC

Tpsa

38.77

Logp

2.3058

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB58755
51868-96-3 | 1-Pyrrolidinemethylphosphonic acid diethyl ester
A2B Chem ₹ 1,796.76 - ₹ 6,417.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315882

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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:
C₉H₂₀NO₃P

Molecular Weight:
221.23

Synonyms:
1-Pyrrolidinemethylphosphonic Acid Diethyl Ester

SMILES:
CCOP(=O)(CN1CCCC1)OCC

Tpsa:
38.77

Logp:
2.3058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315883

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
ethyl N-(methylcarbamothioyl)carbamate

SMILES:
CCOC(NC(NC)=S)=O

Tpsa:
50.36

Logp:
0.2368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315884

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
[(2-Methylquinolin-8-yl)oxy]acetic acid

SMILES:
CC1=NC2=C(C=CC=C2OCC(=O)O)C=C1

Tpsa:
59.42

Logp:
2.00662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride

SMILES:
C1CC(CNC1)C2=NNC=C2.Cl.Cl

Tpsa:
40.71

Logp:
1.7203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1