CS-1005354

(αS)-4-Methoxy-α-methyl-N-[(1R)-1-phenylethyl]benzeneethanamine

Manufacturer: ChemScene

CAS Number: 934732-88-4

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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

C₁₈H₂₃NO

Molecular Weight

269.38

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

3.977

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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Img

ChemScene

CS-1005354

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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:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₃NO₄

Molecular Weight:
505.69

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CO)C(O)CN(CC=2C=CC=CC2)CCCCCCOCCCCC=3C=CC=CC3

Tpsa:
73.16

Logp:
6.02

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
18

Img

ChemScene

CS-1005356

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NCCC(=O)NCC1

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1005357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂FNO₄

Molecular Weight:
359.39

Synonyms:
None

SMILES:
C(CCC[C@H](O)C1=CC=C(F)C=C1)(O)N2[C@H](COC2=O)C3=CC=CC=C3

Tpsa:
70

Logp:
3.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7