CS-1164555

(S)-2-Amino-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 73237-75-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆ClN₃O₂

Molecular Weight

279.81

Synonyms

None

SMILES

[C@H](NC([C@H](CC(C)C)N)=O)(CC(C)C)C(N)=O.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH16192
73237-75-9 | H-Leu-Leu-NH2.HCl
A2B Chem --

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

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Img

ChemScene

CS-1164555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClN₃O₂

Molecular Weight:
279.81

Synonyms:
None

SMILES:
[C@H](NC([C@H](CC(C)C)N)=O)(CC(C)C)C(N)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164556

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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:
C₈H₁₁BrClNO₂S

Molecular Weight:
300.60

Synonyms:
None

SMILES:
Cl.O=S(=O)(C1=CC=C(Br)C=C1CN)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(O)C.N=1C=C(NC1N)C

Tpsa:
92

Logp:
0.39122

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1164558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
FC1=C(C(F)=CC=C1)[C@H]2[C@H](N)C2.Cl

Tpsa:
26.02

Logp:
2.2012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1