CS-0127807

Ethyl 4-(diethoxyphosphoryl)-3-oxo-2-phenylbutanoate

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃O₆P

Molecular Weight

342.32

Synonyms

None

SMILES

O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=CC=C1

Tpsa

78.9

Logp

3.1685

H Acceptors

6

H Donors

0

Rotatable Bonds

10

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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-0127807

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₃O₆P

Molecular Weight:
342.32

Synonyms:
None

SMILES:
O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=CC=C1

Tpsa:
78.9

Logp:
3.1685

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0127808

--


Purity:
96%

MDL No:
MFCD22689206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
4-Morpholin-4-ylmethyl-benzylamine dihydrochloride

SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
38.49

Logp:
1.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃O₆P

Molecular Weight:
410.32

Synonyms:
None

SMILES:
O=C(CP(OCC)(OCC)=O)C(C(OCC)=O)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
78.9

Logp:
4.1873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0127810

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
4-Thiazolecarboxylic acid, 2-bromo-5-cyclopropyl-, methyl ester

SMILES:
O=C(C1=C(C2CC2)SC(Br)=N1)OC

Tpsa:
39.19

Logp:
2.5696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2