CS-1012401

Dimethyl (2-aminoethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 50488-49-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂NO₃P

Molecular Weight

153.12

Synonyms

None

SMILES

O=P(OC)(OC)CCN

Tpsa

61.55

Logp

0.431

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV15967
50488-49-8 | 2-Dimethoxyphosphorylethanamine
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-1012401

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂NO₃P

Molecular Weight:
153.12

Synonyms:
None

SMILES:
O=P(OC)(OC)CCN

Tpsa:
61.55

Logp:
0.431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(=O)OC)CO

Tpsa:
84.86

Logp:
2.0313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1012404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₃

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=C(Br)N=C(OC3CCC3)C12)CO

Tpsa:
88.1

Logp:
1.5042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1012405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO)C1=CC=C(C(OC)=O)C=C1

Tpsa:
84.86

Logp:
2.0313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4