CS-0517239

Diethyl (4-aminobutyl)phosphonate oxalate

Manufacturer: ChemScene

CAS Number: 296775-92-3

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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

C₁₀H₂₂NO₇P

Molecular Weight

299.26

Synonyms

Diethyl(aminobuthyl)phosphonate oxalate

SMILES

NCCCCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa

136.15

Logp

1.147

H Acceptors

6

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB38572
296775-92-3 | Phosphonic acid, P-(4-aminobutyl)-, diethyl ester, ethanedioate (1:1)
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517239

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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:
C₁₀H₂₂NO₇P

Molecular Weight:
299.26

Synonyms:
Diethyl(aminobuthyl)phosphonate oxalate

SMILES:
NCCCCP(OCC)(OCC)=O.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
1.147

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0517240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=C(CC(=O)O)C=C2OC)C=C1

Tpsa:
55.76

Logp:
2.9979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0517241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrF₄

Molecular Weight:
305.07

Synonyms:
4-Brom-2,3,5,6-tetrafluorbiphenyl

SMILES:
FC1=C(C2=CC=CC=C2)C(F)=C(F)C(Br)=C1F

Tpsa:
0

Logp:
4.6725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
1,3-Butanedione, 1-[4-(1-methylethyl)phenyl]-

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

Tpsa:
34.14

Logp:
2.9718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4