CS-0523366

2-Amino-1-(2,5-dimethylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 791545-90-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523366-2.5g In Stock ₹ 93,517.08
5g CS-0523366-5g In Stock ₹ 1,38,436.08
10g CS-0523366-10g In Stock ₹ 2,05,087.32

CS-0523366 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

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-1-(2,5-dimethylphenyl)-1-propanone

SMILES

CC(N)C(C1=CC(C)=CC=C1C)=O

Tpsa

43.09

Logp

1.83334

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH70593
791545-90-9 | 1-Propanone, 2-amino-1-(2,5-dimethylphenyl)-
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-0523366

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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-1-(2,5-dimethylphenyl)-1-propanone

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

Tpsa:
43.09

Logp:
1.83334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523368

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
N-2-Propyn-1-yl-1,3-propanediamine 2HCl

SMILES:
C#CCNCCCN

Tpsa:
38.05

Logp:
-0.442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523369

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Purity:
98%

MDL No:
MFCD19600064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
tert-butyl pyridine-2-carboxylate

SMILES:
O=C(C1=NC=CC=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.0369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523370

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=[N+](CCC1=CC=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.1592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3