CS-0557299

N-((1-methylpiperidin-3-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1304279-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0557299-1g In Stock ₹ 75,036.12

CS-0557299 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine

SMILES

CC(C)NCC1CCCN(C1)C

Tpsa

15.27

Logp

1.3262

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91961
1304279-24-0 | N-((1-Methylpiperidin-3-yl)methyl)propan-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0557299

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-[(1-Methyl-3-piperidinyl)methyl]-2-propanamine

SMILES:
CC(C)NCC1CCCN(C1)C

Tpsa:
15.27

Logp:
1.3262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557300

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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:
C₉H₇Cl₂N₃OS

Molecular Weight:
276.14

Synonyms:
5-((2,4-Dichlorophenoxy)methyl)-4H-1,2,4-triazole-3-thiol

SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=NC(=S)NN2

Tpsa:
53.7

Logp:
3.35309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₄

Molecular Weight:
340.13

Synonyms:
None

SMILES:
COC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)Br)C(=O)OC

Tpsa:
83.31

Logp:
1.603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557302

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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:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC(=CN1)I

Tpsa:
42.09

Logp:
2.1845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2