CS-0871444

Ethyl 2-amino-4-(diethoxyphosphoryl)butanoate oxalate

Manufacturer: ChemScene

CAS Number: 1263034-09-8

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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

C₁₂H₂₄NO₉P

Molecular Weight

357.29

Synonyms

None

SMILES

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

Tpsa

162.45

Logp

0.6886

H Acceptors

8

H Donors

3

Rotatable Bonds

9

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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-0871444

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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:
C₁₂H₂₄NO₉P

Molecular Weight:
357.29

Synonyms:
None

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

Tpsa:
162.45

Logp:
0.6886

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0871445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₆

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(NCCOCCOCCCC(O)=O)=O

Tpsa:
94.09

Logp:
1.4091

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0871446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
None

SMILES:
C=CCOC(NCC[C@H](C(O)=O)N/C(C)=C1C(CC(C)(CC\1=O)C)=O)=O

Tpsa:
125.29

Logp:
2.404

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0871447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₅

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
96.89

Logp:
3.4107

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6