CS-0686470

(1-(2,5-Dimethylbenzyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1104927-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686470-5g In Stock ₹ 85,816.68

CS-0686470 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CN

Tpsa

29.26

Logp

2.47414

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08158
1104927-59-4 | [1-(2,5-Dimethylbenzyl)piperidin-4-yl]methylamine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0686470

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)CN2CCC(CC2)CN

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)OC1=NC=C(C=C1)Br

Tpsa:
48.42

Logp:
2.5646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=CO2

Tpsa:
77.49

Logp:
2.1227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H19ClN2O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C3=NOC(=C3)CCl

Tpsa:
29.27

Logp:
4.0663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4