CS-0498696

3-Methyl-4-(1-methylpiperidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1176104-20-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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=C(C2CCN(C)CC2)C(C)=C1

Tpsa

29.26

Logp

2.38642

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15250
1176104-20-3 | 3-methyl-4-(1-methylpiperidin-4-yl)aniline
A2B Chem ₹ 63,571.08 - ₹ 1,46,307.60

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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

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Img

ChemScene

CS-0498696

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1=CC=C(C2CCN(C)CC2)C(C)=C1

Tpsa:
29.26

Logp:
2.38642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃OS

Molecular Weight:
259.04

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CSC(Br)=C1)=O

Tpsa:
17.07

Logp:
3.2556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C1NC2=NC(SC)=NC=C2CN1

Tpsa:
66.91

Logp:
0.8336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNS

Molecular Weight:
216.10

Synonyms:
None

SMILES:
N#CC1=C(CC)C(Br)=CS1

Tpsa:
23.79

Logp:
2.94468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1