CS-0660166

(4-Amino-[1,1'-biphenyl]-3-yl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2361962-10-7

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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

C₁₄H₁₆NOP

Molecular Weight

245.26

Synonyms

None

SMILES

CP(=O)(C)C1=C(C=CC(=C1)C2=CC=CC=C2)N

Tpsa

43.09

Logp

3.1838

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00526
2361962-10-7 |
A2B Chem --

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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-0660166

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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:
C₁₄H₁₆NOP

Molecular Weight:
245.26

Synonyms:
None

SMILES:
CP(=O)(C)C1=C(C=CC(=C1)C2=CC=CC=C2)N

Tpsa:
43.09

Logp:
3.1838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660167

--


Purity:
98%

MDL No:
MFCD04969009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNOS₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.8288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
C[C@@H](C(=O)O)NC(=O)OC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
75.63

Logp:
3.788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0660169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=NC2=C(O1)C(=O)CCC2

Tpsa:
43.1

Logp:
1.50202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0