CS-0524365

2-Amino-3-methyl-1-phenylbutan-1-one

Manufacturer: ChemScene

CAS Number: 67323-53-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524365-2.5g In Stock ₹ 1,17,388.32
5g CS-0524365-5g In Stock ₹ 1,73,686.80
10g CS-0524365-10g In Stock ₹ 2,57,450.04

CS-0524365 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

2-Amino-3-methyl-1-phenyl-1-butanone

SMILES

CC(C)C(N)C(C1=CC=CC=C1)=O

Tpsa

43.09

Logp

1.8526

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH28061
67323-53-9 | 1-Butanone, 2-amino-3-methyl-1-phenyl-
A2B Chem --

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

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Img

ChemScene

CS-0524365

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-Amino-3-methyl-1-phenyl-1-butanone

SMILES:
CC(C)C(N)C(C1=CC=CC=C1)=O

Tpsa:
43.09

Logp:
1.8526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524366

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Purity:
98%

MDL No:
MFCD12756842

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆O

Molecular Weight:
94.11

Synonyms:
3-vinyl-furan

SMILES:
C=CC1=COC=C1

Tpsa:
13.14

Logp:
1.9226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524367

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-ethylidene-

SMILES:
CC=C1C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C1

Tpsa:
17.07

Logp:
4.4604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524368

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
D-Leucine, L-alanyl-

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

Tpsa:
92.42

Logp:
-0.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5