CS-0896564

Diethyl (3-aminophenyl)phosphonate

Manufacturer: ChemScene

CAS Number: 89277-85-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆NO₃P

Molecular Weight

229.21

Synonyms

None

SMILES

O=P(OCC)(C1=CC=CC(N)=C1)OCC

Tpsa

61.55

Logp

2.1602

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB87414
89277-85-0 | diethyl(3-aminophenyl)phosphonate
A2B Chem --

Related Products

Img

ChemScene

CS-0881081

--

Img

ChemScene

CS-0619541

--

Img

ChemScene

CS-0618212

--

Img

ChemScene

CS-0619545

--

Img

ChemScene

CS-0634522

--

Img

ChemScene

CS-0619544

--

Img

ChemScene

CS-1167474

--

Img

ChemScene

CS-1161790

--

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-0896564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆NO₃P

Molecular Weight:
229.21

Synonyms:
None

SMILES:
O=P(OCC)(C1=CC=CC(N)=C1)OCC

Tpsa:
61.55

Logp:
2.1602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0896565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OCC1=NC(F)=CC=C1C

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₃

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(N1CCC(C2=CC=C(O)C=C2F)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.6458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
OC1=CC=C(C2CCNCC2)C(F)=C1.Cl

Tpsa:
32.26

Logp:
2.4201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1