CS-0775199

Ethyl 2-(diethoxyphosphoryl)-2-ethoxyacetate

Manufacturer: ChemScene

CAS Number: 13676-06-7

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Purity

98%

MDL No

MFCD00137945

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁O₆P

Molecular Weight

268.24

Synonyms

None

SMILES

O=C(OCC)C(P(OCC)(OCC)=O)OCC

Tpsa

71.06

Logp

2.1782

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE36927
13676-06-7 | 2-ETHOXY-TRIETHYLPHOSPHONOACETATE
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

Show Difference

Img

ChemScene

CS-0775199

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Purity:
98%

MDL No:
MFCD00137945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁O₆P

Molecular Weight:
268.24

Synonyms:
None

SMILES:
O=C(OCC)C(P(OCC)(OCC)=O)OCC

Tpsa:
71.06

Logp:
2.1782

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0775201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C=O)=C(N(=O)=O)C=C1OC

Tpsa:
107.77

Logp:
2.7629

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CC1=C(NC=C2)C2=NC(C)=N1

Tpsa:
41.57

Logp:
1.57474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775203

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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:
C₈H₃BrF₃NO₃

Molecular Weight:
298.01

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C(F)(F)F)C=C1N(=O)=O

Tpsa:
60.21

Logp:
3.1886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2