CS-0873553

Ethyl 2-amino-4-(diethoxyphosphoryl)butanoate

Manufacturer: ChemScene

CAS Number: 93960-22-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂NO₅P

Molecular Weight

267.26

Synonyms

None

SMILES

CCOC(=O)C(CCP(=O)(OCC)OCC)N

Tpsa

87.85

Logp

1.533

H Acceptors

6

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH94666
93960-22-6 | (D,L)-(+,-)-2-Amino-4-(diethylphosphono)butanoic acid, ethyl 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

Show Difference

Img

ChemScene

CS-0873553

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂NO₅P

Molecular Weight:
267.26

Synonyms:
None

SMILES:
CCOC(=O)C(CCP(=O)(OCC)OCC)N

Tpsa:
87.85

Logp:
1.533

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0873554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C=CC(=O)OCC1CCC2C1C3CCC2C3

Tpsa:
26.3

Logp:
2.7879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)CC#N)F

Tpsa:
33.02

Logp:
2.66288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873556

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C[C@@]1(CCCCC1=O)CCC(=O)OC

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3