CS-0509089

2-((3-Methylpiperidin-1-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1016679-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0509089-1g In Stock ₹ 94,458.24

CS-0509089 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD09809204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

NC1=CC=CC=C1CN2CC(C)CCC2

Tpsa

29.26

Logp

2.5007

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0509089

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Purity:
98%

MDL No:
MFCD09809204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1=CC=CC=C1CN2CC(C)CCC2

Tpsa:
29.26

Logp:
2.5007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
1-Pyrrolidinepropanimidamide

SMILES:
N=C(N)CCN1CCCC1

Tpsa:
53.11

Logp:
0.40827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC(C(=O)O)N1CCCS1(=O)=O

Tpsa:
74.68

Logp:
-0.505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509092

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=NC(OC2CCCC2)=CN=C1

Tpsa:
35.01

Logp:
2.4514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2