CS-0554961

(S)-2-amino-N-benzyl-4-methylpentanamide

Manufacturer: ChemScene

CAS Number: 80152-39-2

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

N-Benzyl-L-leucinamide

SMILES

CC(C)C[C@H](N)C(NCC1=CC=CC=C1)=O

Tpsa

55.12

Logp

1.6762

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0554961

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
N-Benzyl-L-leucinamide

SMILES:
CC(C)C[C@H](N)C(NCC1=CC=CC=C1)=O

Tpsa:
55.12

Logp:
1.6762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4S3

Tpsa:
31.35

Logp:
3.7345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC2=NC3=C(S2)CCCC3

Tpsa:
24.92

Logp:
3.94242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C[C@@H]1O[C@H](C)CN(CCCl)C1

Tpsa:
12.47

Logp:
1.3344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2