CS-0257113

1-(4-Methylbenzoyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 926259-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0257113-1g In Stock ₹ 4,620.24
5g CS-0257113-5g In Stock ₹ 17,026.44

CS-0257113 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

1-(4-Methylbenzoyl)-4-piperidinamine

SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N

Tpsa

46.33

Logp

1.55832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90352
926259-94-1 | 1-[(4-Methylphenyl)carbonyl]piperidin-4-amine
A2B Chem ₹ 5,390.28 - ₹ 19,336.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257113

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-(4-Methylbenzoyl)-4-piperidinamine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N

Tpsa:
46.33

Logp:
1.55832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCCC(N)C(N1CCC2=C(C=CS2)C1)=O

Tpsa:
46.33

Logp:
1.7602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(N1C(C)CCC2=C1C=CC=C2)(N)=O

Tpsa:
63.4

Logp:
1.0312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=C(S(=O)(C)=O)C=C2)O1)O

Tpsa:
93.81

Logp:
1.9603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5