CS-0511204

1-Amino-4-phenylbutan-2-one

Manufacturer: ChemScene

CAS Number: 46119-97-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511204-2.5g In Stock ₹ 1,17,473.88
5g CS-0511204-5g In Stock ₹ 1,73,772.36
10g CS-0511204-10g In Stock ₹ 2,57,535.60

CS-0511204 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

1-amino-4-phenyl-butan-2-one

SMILES

O=C(CCC1=CC=CC=C1)CN

Tpsa

43.09

Logp

1.147

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG41348
46119-97-5 | 2-Butanone, 1-amino-4-phenyl-
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-0511204

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-amino-4-phenyl-butan-2-one

SMILES:
O=C(CCC1=CC=CC=C1)CN

Tpsa:
43.09

Logp:
1.147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511205

--


Purity:
98%

MDL No:
MFCD00234738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-ETHOXY-8-METHOXYQUINOLINE

SMILES:
CCOC1=NC2=CC=CC=C2C=C1

Tpsa:
22.12

Logp:
2.6335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511206

--


Purity:
98%

MDL No:
MFCD03210832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
N-(2-Chlorobenzyl)-2-methyl-2-propanamine

SMILES:
CC(C)(C)NCC1=CC=CC=C1Cl

Tpsa:
12.03

Logp:
3.2281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BFNO₂

Molecular Weight:
217.00

Synonyms:
3-(5-fluoro-2-pyridinyl)phenylboronic acid

SMILES:
OB(C1=CC=CC(C2=NC=C(F)C=C2)=C1)O

Tpsa:
53.35

Logp:
0.5675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2