CS-0762270

rel-(αR,γR)-γ-Amino-α-(2-methylpropyl)benzenepropanol

Manufacturer: ChemScene

CAS Number: 1263094-90-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CC(C)C[C@@H](O)C[C@@H](N)C1=CC=CC=C1

Tpsa

46.25

Logp

2.4835

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0747819

--

Img

ChemScene

CS-0747909

--

Img

ChemScene

CS-0750363

--

Img

ChemScene

CS-0762268

--

Img

ChemScene

CS-0747779

--

Img

ChemScene

CS-0747889

--

Img

ChemScene

CS-0747993

--

Img

ChemScene

CS-0748272

--

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-0762270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.4835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762272

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC1CCC2=CC(=CC=C2N1CC1=CC=CC=C1)[N+]([O-])=O

Tpsa:
46.38

Logp:
3.9361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃S

Molecular Weight:
311.44

Synonyms:
None

SMILES:
CC[C@@H](N[S@](=O)C(C)(C)C)[C@H](CC1=CC=CC=C1)C(O)=O

Tpsa:
66.4

Logp:
2.7603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0762275

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C(N1COC(C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
12.47

Logp:
3.2176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3