CS-0257901

2-[(2-methylphenyl)amino]-1-(piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 93865-41-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0257901-50mg In Stock ₹ 19,935.48
100mg CS-0257901-100mg In Stock ₹ 29,603.76
250mg CS-0257901-250mg In Stock ₹ 42,266.64
500mg CS-0257901-500mg In Stock ₹ 66,565.68
1g CS-0257901-1g In Stock ₹ 85,303.32

CS-0257901 - 50mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O=C(N1CCCCC1)CNC2=CC=CC=C2C

Tpsa

32.34

Logp

2.41942

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2C

Tpsa:
32.34

Logp:
2.41942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
4-(1H-imidazol-1-yl)-3-methylbenzenamine

SMILES:
NC1=CC=C(N2C=CN=C2)C(C)=C1

Tpsa:
43.84

Logp:
1.76292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
3-ethynyl-N-(furan-2-ylmethyl)aniline

SMILES:
C#CC1=CC(NCC2=CC=CO2)=CC=C1

Tpsa:
25.17

Logp:
2.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C#C)=C1)C

Tpsa:
12.03

Logp:
2.4882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2