CS-0764781

[(1-Methyl-4-oxoimidazolidin-2-ylidene)amino]phosphonoyl dichloride

Manufacturer: ChemScene

CAS Number: 25221-53-8

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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

C₄H₆Cl₂N₃O₂P

Molecular Weight

229.99

Synonyms

None

SMILES

CN1CC(=O)NC1=NP(Cl)(Cl)=O

Tpsa

61.77

Logp

0.9897

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB28054
25221-53-8 | (1-Methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)phosphoramidic dichloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0764781

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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:
C₄H₆Cl₂N₃O₂P

Molecular Weight:
229.99

Synonyms:
None

SMILES:
CN1CC(=O)NC1=NP(Cl)(Cl)=O

Tpsa:
61.77

Logp:
0.9897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764782

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
None

SMILES:
CSC1=NC=C(C)N=C1

Tpsa:
25.78

Logp:
1.50692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764783

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C1C2=CC=C(N(=O)=O)C=C2OC1

Tpsa:
69.44

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764784

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
FC1=CC=C2OCC(=O)CC2=C1

Tpsa:
26.3

Logp:
1.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0