CS-0014691

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

Manufacturer: ChemScene

CAS Number: None

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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

C₂₄H₂₇NO₃

Molecular Weight

377.48

Synonyms

None

SMILES

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

Tpsa

50.72

Logp

4.064

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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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-0014691

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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:
C₂₄H₂₇NO₃

Molecular Weight:
377.48

Synonyms:
None

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

Tpsa:
50.72

Logp:
4.064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0014692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅NO₅

Molecular Weight:
477.59

Synonyms:
None

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

Tpsa:
68.23

Logp:
5.7115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0014693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃NO₅

Molecular Weight:
475.58

Synonyms:
None

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

Tpsa:
65.07

Logp:
5.9181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0014702

--


Purity:
98%

MDL No:
MFCD30533430

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉F₂N₃O₃

Molecular Weight:
387.38

Synonyms:
CJ-12420; RQ-00000004

SMILES:
FC1=CC(F)=C2[C@@H](OC3=CC(C(N(C)C)=O)=CC4=C3N=C(C)N4)CCOC2=C1

Tpsa:
67.45

Logp:
3.75392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3