CS-0009826

(2R,3S)-2-(benzyl(methyl)amino)-3-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: None

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

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

None

SMILES

CC[C@H](C)[C@H](CO)N(CC1=CC=CC=C1)C

Tpsa

23.47

Logp

2.5254

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0011117

--

Img

ChemScene

CS-0011145

--

Img

ChemScene

CS-1056783

--

Img

ChemScene

CS-1057000

--

Img

ChemScene

CS-1006702

--

Img

ChemScene

CS-1055945

--

Img

ChemScene

CS-0005691

--

Img

ChemScene

CS-0000451

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.5254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0009828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)[C@@H](C(OC)OC)[C@@H](C)CC

Tpsa:
21.7

Logp:
3.152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009830

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₈N₂O₄

Molecular Weight:
358.52

Synonyms:
2-Methyl-2-propanyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(L-valyl)amino]heptanoate

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

Tpsa:
81.86

Logp:
2.5896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0009833

--


Purity:
98%

MDL No:
MFCD00209555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate

SMILES:
O=C(N(OC)C)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
59.08

Logp:
1.4057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2