CS-1166322

Dimethyl (2-oxo-3-(m-tolyloxy)propyl)phosphonate

Manufacturer: ChemScene

CAS Number: 40666-12-4

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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

C₁₂H₁₇O₅P

Molecular Weight

272.24

Synonyms

None

SMILES

O=C(COC1=CC=CC(=C1)C)CP(=O)(OC)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD33689
40666-12-4 | Dimethyl (2-oxo-3-(m-tolyloxy)propyl)phosphonate
A2B Chem --

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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-1166322

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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:
C₁₂H₁₇O₅P

Molecular Weight:
272.24

Synonyms:
None

SMILES:
O=C(COC1=CC=CC(=C1)C)CP(=O)(OC)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.6881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N=1C=CC(=CC1)N2CCN(C=3C=CC=CC3)CC2

Tpsa:
19.37

Logp:
2.4082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166328

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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:
C₈H₃ClF₂N₂

Molecular Weight:
200.57

Synonyms:
None

SMILES:
FC1=CC=C2N=C(Cl)C=NC2=C1F

Tpsa:
25.78

Logp:
2.5614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0