CS-0094771

(S)-2-Amino-1-((2R,6S)-2,6-dimethylmorpholino)butan-1-one

Manufacturer: ChemScene

CAS Number: 1932142-50-1

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC[C@H](N)C(N1C[C@@H](C)O[C@@H](C)C1)=O

Tpsa

55.56

Logp

0.3595

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0094771

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC[C@H](N)C(N1C[C@@H](C)O[C@@H](C)C1)=O

Tpsa:
55.56

Logp:
0.3595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=C(C)C2=C(COC2)C=C1

Tpsa:
35.25

Logp:
1.60742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094774

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₂₂H₂₉F₃N₄O₉

Molecular Weight:
550.48

Synonyms:
None

SMILES:
CC(C)(C)OC(NCC(NCC(N[C@H](C(NCC(O)=O)=O)CC1=CC=CC=C1)=O)=O)=O.OC(C(F)(F)F)=O

Tpsa:
200.23

Logp:
0.1889

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-0094786

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1-[4-(prop-2-yn-1-yl)piperazin-1-yl]ethan-1-one

SMILES:
CC(N1CCN(CC#C)CC1)=O

Tpsa:
23.55

Logp:
-0.2163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1