CS-0479913

1-Amino-3-phenylpropan-2-one

Manufacturer: ChemScene

CAS Number: 135608-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0479913-5g In Stock ₹ 3,15,716.40

CS-0479913 - 5g

₹ 3,15,716.40

In Stock

Quantity

1

Base Price: ₹ 3,15,716.40

GST (18%): ₹ 56,828.952

Total Price: ₹ 3,72,545.352

Purity

98%

MDL No

MFCD19203875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

1-amino-3-phenyl-acetone

SMILES

NCC(=O)CC1=CC=CC=C1

Tpsa

43.09

Logp

0.7569

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV65034
135608-75-2 | 1-amino-3-phenylpropan-2-one
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-0479913

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Purity:
98%

MDL No:
MFCD19203875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-amino-3-phenyl-acetone

SMILES:
NCC(=O)CC1=CC=CC=C1

Tpsa:
43.09

Logp:
0.7569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
2-[1-[2-(2-Hydroxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanol

SMILES:
OCCOC1=C(C2C(=CC=CC=2)C=C1)C3C4C(=CC=CC=4)C=CC=3OCCO

Tpsa:
58.92

Logp:
4.4022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0479916

--


Purity:
98%

MDL No:
MFCD02662658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
4-PHENYLISOVALINE

SMILES:
OC(=O)C(N)(C)CCC1=CC=CC=C1

Tpsa:
63.32

Logp:
1.4212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0479917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O

Molecular Weight:
202.01

Synonyms:
None

SMILES:
NC(=O)C1C(Br)=CN=CN=1

Tpsa:
68.87

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1