CS-0643750

3-Pyridinamine, 2-(dimethylphosphinyl)-6-[(4-methoxyphenyl)methoxy]-

Manufacturer: ChemScene

CAS Number: 2886000-58-2

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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

C₁₅H₁₉N₂O₃P

Molecular Weight

306.30

Synonyms

None

SMILES

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

Tpsa

74.44

Logp

2.4994

H Acceptors

5

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-0643750

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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:
C₁₅H₁₉N₂O₃P

Molecular Weight:
306.30

Synonyms:
None

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

Tpsa:
74.44

Logp:
2.4994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643751

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
CC(C)(C)OC([C@H]([C@@H](C)C=C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
64.63

Logp:
5.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0643752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₂O₂P

Molecular Weight:
186.15

Synonyms:
None

SMILES:
OC1=CC(P(C)(C)=O)=C(N)N=C1

Tpsa:
76.21

Logp:
0.6174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0643753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCC)N=C2C)O1

Tpsa:
36.28

Logp:
1.90072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3