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CS-0012090

(S)-Methyl 2-((S)-2-amino-4-methylpentanamido)-3-phenylpropanoate hydrochloride

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

C₁₆H₂₅ClN₂O₃

Molecular Weight

328.83

Synonyms

None

SMILES

O=C([C@@H](N)CC(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O.Cl

Tpsa

81.42

Logp

1.6821

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₅ClN₂O₃

Molecular Weight:

328.83

Synonyms:

None

SMILES:

O=C([C@@H](N)CC(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O.Cl

Tpsa:

81.42

Logp:

1.6821

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₆BrF₂I

Molecular Weight:

406.99

Synonyms:

None

SMILES:

IC1=CC=C(C(C=CC(Br)=C2)=C2C3(F)F)C3=C1

Tpsa:

0

Logp:

5.1742

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₉ClF₃N₃O₂

Molecular Weight:

331.68

Synonyms:

N-(6-Chloro-3-pyridazinyl)-2-[3-(trifluoromethoxy)phenyl]acetamide

SMILES:

ClC1=NN=C(NC(CC2=CC=CC(OC(F)(F)F)=C2)=O)C=C1

Tpsa:

64.11

Logp:

3.2098

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00041687

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂O₃S

Molecular Weight:

224.28

Synonyms:

None

SMILES:

C#CCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:

43.37

Logp:

1.72362

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4