CS-0643755

2-Pyridinamine, 3-(dimethylphosphinyl)-5-(phenylmethoxy)-

Manufacturer: ChemScene

CAS Number: 2886000-56-0

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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

C₁₄H₁₇N₂O₂P

Molecular Weight

276.27

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

2.4908

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0643755

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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:
C₁₄H₁₇N₂O₂P

Molecular Weight:
276.27

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.4908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0643757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2CCCOC)O1

Tpsa:
45.51

Logp:
1.2188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0643758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₂O₃P

Molecular Weight:
306.30

Synonyms:
None

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

Tpsa:
74.44

Logp:
2.4994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BClN₂O₂

Molecular Weight:
160.37

Synonyms:
None

SMILES:
OB(C1=C(Cl)N(C)N=C1)O

Tpsa:
58.28

Logp:
-1.2467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1