CS-0458028

5-(Benzyl(methyl)amino)pentan-2-one

Manufacturer: ChemScene

CAS Number: 92196-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458028-5g In Stock ₹ 88,041.24

CS-0458028 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.4876

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY07213
92196-15-1 | 5-[Benzyl(methyl)amino]-2-pentanone
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458028

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.4876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458029

--


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:
None

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

Tpsa:
67.43

Logp:
0.6456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₅

Molecular Weight:
339.39

Synonyms:
β-Alanine, N-[2-(2,6-dimethyl-1-piperidinyl)acetyl]-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(ON1C(CCC1=O)=O)CCNC(CN2C(C)CCCC2C)=O

Tpsa:
96.02

Logp:
0.3628

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0458031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1C(CNCC3)=C3N2

Tpsa:
27.82

Logp:
2.43044

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0