CS-0733012

4-((Diethoxyphosphoryl)methyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 1198227-74-5

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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

C₁₃H₁₉O₅P

Molecular Weight

286.26

Synonyms

None

SMILES

CCOP(=O)(CC1=CC=C(OC(C)=O)C=C1)OCC

Tpsa

61.83

Logp

3.378

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA33123
1198227-74-5 | Phosphonic acid, P-[[4-(acetyloxy)phenyl]methyl]-, diethyl ester
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

Compare Similar Items

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Img

ChemScene

CS-0733012

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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:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC=C(OC(C)=O)C=C1)OCC

Tpsa:
61.83

Logp:
3.378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0733014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃N₅

Molecular Weight:
313.67

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
55.97

Logp:
3.16692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C)=NC(C)=C1

Tpsa:
41.99

Logp:
1.65684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4