CS-M0735

(S)-5,5,5-trifluoro-2-((S)-1-phenylethylamino)pentanamide Hydrochloride

Manufacturer: ChemScene

CAS Number: 2459946-24-6

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClF₃N₂O

Molecular Weight

310.74

Synonyms

None

SMILES

O=C(N)[C@H](CCC(F)(F)F)N[C@@H](C)C1=CC=CC=C1.Cl

Tpsa

55.12

Logp

2.9554

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-M0735

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈ClF₃N₂O

Molecular Weight:
310.74

Synonyms:
None

SMILES:
O=C(N)[C@H](CCC(F)(F)F)N[C@@H](C)C1=CC=CC=C1.Cl

Tpsa:
55.12

Logp:
2.9554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-M0736

--


Purity:
97%

MDL No:
MFCD00673178

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
3-Fluoro-4-methylbenzamide oxime

SMILES:
N=C(NO)C1=CC=C(C)C(F)=C1

Tpsa:
56.11

Logp:
1.43829

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-M0737

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Purity:
95%

MDL No:
MFCD09037865

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
tert-butyl N-(6-amino-2-pyridyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=NC(N)=CC=C1

Tpsa:
77.24

Logp:
2.0108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M0738

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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:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1

Tpsa:
65.32

Logp:
3.2267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3