CS-0675722

(5-(2-Hydroxyethyl)-2-((4-methoxybenzyl)amino)phenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 1887181-14-7

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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

C₁₈H₂₄NO₃P

Molecular Weight

333.36

Synonyms

None

SMILES

OCCC1=CC=C(NCC2=CC=C(OC)C=C2)C(P(C)(C)=O)=C1

Tpsa

58.56

Logp

3.0901

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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

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ChemScene

CS-0675722

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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:
C₁₈H₂₄NO₃P

Molecular Weight:
333.36

Synonyms:
None

SMILES:
OCCC1=CC=C(NCC2=CC=C(OC)C=C2)C(P(C)(C)=O)=C1

Tpsa:
58.56

Logp:
3.0901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0675723

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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:
C₁₆H₂₃F₃N₂O₄

Molecular Weight:
364.36

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])C=C[C@@]2([H])[C@@]1(NC)C(F)(F)F)OCC

Tpsa:
67.87

Logp:
2.2439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0675726

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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:
C₆H₉Cl₂IN₂

Molecular Weight:
306.96

Synonyms:
None

SMILES:
NCC1=CC=CN=C1I.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
1.9885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675727

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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:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
N#CC(F)(F)CC1=CC=CC(CN)=C1

Tpsa:
49.81

Logp:
1.84668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3