CS-0013881

(R)-3-([1,1'-Biphenyl]-4-yl)-2-(benzylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1426129-51-2

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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

C₂₂H₂₃NO

Molecular Weight

317.42

Synonyms

None

SMILES

OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3

Tpsa

32.26

Logp

4.0468

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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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-0013881

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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:
C₂₂H₂₃NO

Molecular Weight:
317.42

Synonyms:
None

SMILES:
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)NCC3=CC=CC=C3

Tpsa:
32.26

Logp:
4.0468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0013882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁NO₃

Molecular Weight:
417.54

Synonyms:
None

SMILES:
OC[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3

Tpsa:
49.77

Logp:
5.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0013883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉NO₃

Molecular Weight:
415.52

Synonyms:
None

SMILES:
O=C([H])[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3

Tpsa:
46.61

Logp:
5.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0013885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₃NO₄

Molecular Weight:
471.59

Synonyms:
None

SMILES:
[H]/C([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)CC3=CC=CC=C3)=C(C(O)=O)/C

Tpsa:
66.84

Logp:
6.7329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8