CS-1000562

Diethyl P-[[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]methyl]phosphonate

Manufacturer: ChemScene

CAS Number: 116384-58-8

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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

C₁₄H₂₃O₇PS

Molecular Weight

366.37

Synonyms

None

SMILES

O=P(OCC)(OCC)COCCOS(=O)(=O)C1=CC=C(C=C1)C

Tpsa

88.13

Logp

2.94052

H Acceptors

7

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BL13141
116384-58-8 |
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-1000562

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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:
C₁₄H₂₃O₇PS

Molecular Weight:
366.37

Synonyms:
None

SMILES:
O=P(OCC)(OCC)COCCOS(=O)(=O)C1=CC=C(C=C1)C

Tpsa:
88.13

Logp:
2.94052

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1000563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀Cl₂F₃NO₃

Molecular Weight:
474.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CC(=CC1C)C2=NOC(C=3C=C(Cl)C=C(Cl)C3)(C2)C(F)(F)F

Tpsa:
47.89

Logp:
6.83932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
[C@@H](CF)(O)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.3429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000566

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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:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
O(C1=CC=CC=2C=CC=CC12)C(C3=CSC=C3)CCN(C)C

Tpsa:
12.47

Logp:
4.9731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6