CS-0699750

Diethyl (isoxazol-5-ylmethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 85167-83-5

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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

C₈H₁₄NO₄P

Molecular Weight

219.17

Synonyms

None

SMILES

CCOP(=O)(CC1=CC=NO1)OCC

Tpsa

61.56

Logp

2.4407

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC16137
85167-83-5 | Diethyl (isoxazol-5-ylmethyl)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-0699750

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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:
C₈H₁₄NO₄P

Molecular Weight:
219.17

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC=NO1)OCC

Tpsa:
61.56

Logp:
2.4407

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0699751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂O₆

Molecular Weight:
146.06

Synonyms:
None

SMILES:
OC(=O)C(=O)C(=O)C(O)=O

Tpsa:
108.74

Logp:
-1.7062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0699752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈

Molecular Weight:
162.27

Synonyms:
None

SMILES:
CC=C1C2CC3CC(C2)CC1C3

Tpsa:
0

Logp:
3.3888

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](O)C2=C(SC=C2)S1

Tpsa:
20.23

Logp:
2.6658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0