CS-0005691

(R)-3-(hydroxymethyl)-N-((S)-1-(naphthalen-1-yl)ethyl)pent-4-enamide

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

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(C[C@@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12

Tpsa

49.33

Logp

3.2016

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0005691

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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:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(C[C@@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12

Tpsa:
49.33

Logp:
3.2016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0005692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃N₄O₃

Molecular Weight:
296.25

Synonyms:
None

SMILES:
OCC1=CN(C2CCNCC2)N=N1.O=C(O)C(F)(F)F

Tpsa:
100.27

Logp:
0.3282

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0005693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₃

Molecular Weight:
282.34

Synonyms:
4-[4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(CO)=C2

Tpsa:
80.48

Logp:
1.3424

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OC)=O)CC1([H])C=C

Tpsa:
64.63

Logp:
1.6288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3