CS-0528820

4-(Dimethylphosphoryl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2416236-38-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0528820-100mg In Stock ₹ 2,737.92
250mg CS-0528820-250mg In Stock ₹ 6,759.24
1g CS-0528820-1g In Stock ₹ 26,780.28

CS-0528820 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₂OP

Molecular Weight

180.14

Synonyms

None

SMILES

N#CC1=NC=CC(P(C)(C)=O)=C1

Tpsa

53.75

Logp

1.20128

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35165
2416236-38-7 | 4-(Dimethylphosphoryl)picolinonitrile
A2B Chem ₹ 2,224.56 - ₹ 21,475.56

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H410

Precautionary Statements

P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361-P363-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0528820

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉N₂OP

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC=CC(P(C)(C)=O)=C1

Tpsa:
53.75

Logp:
1.20128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528821

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(OCCOC)ON1C(CCC1=O)=O.[n]

Tpsa:
117.14

Logp:
0.012

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0528822

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(S)-Ethyl 2,5-dioxohexahydro-1H-pyrrolizine-7a-carboxylate

SMILES:
O=C([C@@]1(C2)CCC(N1CC2=O)=O)OCC

Tpsa:
63.68

Logp:
-0.1165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
None

SMILES:
NC1=CC=C(I)C2=C1CCC2

Tpsa:
26.02

Logp:
2.3621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0