CS-0651466

1-[Methyl(phenylmethyl)amino]-2-propanone

Manufacturer: ChemScene

CAS Number: 23982-57-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651466-100mg In Stock ₹ 5,561.40
250mg CS-0651466-250mg In Stock ₹ 9,240.48
1g CS-0651466-1g In Stock ₹ 24,641.28
5g CS-0651466-5g In Stock ₹ 85,902.24

CS-0651466 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

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

None

SMILES

O=C(CN(CC1=CC=CC=C1)C)C

Tpsa

20.31

Logp

1.7074

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF37478
23982-57-2 | (Benzylmethylamino)acetone
A2B Chem ₹ 5,903.64 - ₹ 93,859.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651466

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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:
None

SMILES:
O=C(CN(CC1=CC=CC=C1)C)C

Tpsa:
20.31

Logp:
1.7074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0651467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

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

Tpsa:
63.08

Logp:
0.3848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651468

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(C1=CC(NC2=C1C=CC=C2)=S)NC3CC3

Tpsa:
44.89

Logp:
2.78959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C=CC=C(OC)C2=N1)OC

Tpsa:
57.65

Logp:
2.0386

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3