CS-0643762

Benzenamine, 2-(dimethylphosphinyl)-5-[(4-methoxyphenyl)methoxy]-

Manufacturer: ChemScene

CAS Number: 2886000-53-7

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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

C₁₆H₂₀NO₃P

Molecular Weight

305.31

Synonyms

None

SMILES

NC1=CC(OCC2=CC=C(OC)C=C2)=CC=C1P(C)(C)=O

Tpsa

61.55

Logp

3.1044

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0643762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀NO₃P

Molecular Weight:
305.31

Synonyms:
None

SMILES:
NC1=CC(OCC2=CC=C(OC)C=C2)=CC=C1P(C)(C)=O

Tpsa:
61.55

Logp:
3.1044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)CC(C1)CC21CNC2

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0643764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂NO₃P

Molecular Weight:
319.34

Synonyms:
None

SMILES:
NC1=C(C)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O

Tpsa:
61.55

Logp:
3.41282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FNO₃P

Molecular Weight:
323.30

Synonyms:
None

SMILES:
NC1=C(F)C=C(OCC2=CC=C(OC)C=C2)C=C1P(C)(C)=O

Tpsa:
61.55

Logp:
3.2435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5