CS-0445226

(2S)-2-amino-3-methyl-N-(1-phenylpropyl)butanamide

Manufacturer: ChemScene

CAS Number: 1354028-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0445226-5g In Stock ₹ 3,26,753.64

CS-0445226 - 5g

₹ 3,26,753.64

In Stock

Quantity

1

Base Price: ₹ 3,26,753.64

GST (18%): ₹ 58,815.655

Total Price: ₹ 3,85,569.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

(S)-2-AMino-3-Methyl-N-(1-phenyl-propyl)-butyraMide

SMILES

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

Tpsa

55.12

Logp

2.2372

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW29703
1354028-98-0 | 2-Amino-3-methyl-N-((S)-1-phenylpropyl)butanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0445226

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
(S)-2-AMino-3-Methyl-N-(1-phenyl-propyl)-butyraMide

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

Tpsa:
55.12

Logp:
2.2372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0445227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN₃

Molecular Weight:
274.13

Synonyms:
2-(3-BroMoMethyl-piperidin-1-yl)-5-fluoro-pyriMidine

SMILES:
C1CC(CBr)CN(C1)C2=NC=C(C=N2)F

Tpsa:
29.02

Logp:
2.227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂S

Molecular Weight:
240.68

Synonyms:
2-(4-Chloro-phenylsulfanyl)-5-fluoro-pyriMidine

SMILES:
C1=C(C=CC(=C1)SC2=NC=C(C=N2)F)Cl

Tpsa:
25.78

Logp:
3.4203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-(Ethyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde

SMILES:
CCN(C)C1=CC=C(C=O)C(=N1)C

Tpsa:
33.2

Logp:
1.65862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3