CS-W019051

4-(1-Methylpiperidin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 454482-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-W019051-1g In Stock ₹ 3,336.84
5g CS-W019051-5g In Stock ₹ 15,999.72
10g CS-W019051-10g In Stock ₹ 31,913.88
25g CS-W019051-25g In Stock ₹ 59,892.00

CS-W019051 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD06804550

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.29

Synonyms

4-(1-METHYL-PIPERIDIN-4-YL)-ANILINE

SMILES

CN1CCC(CC1)C2=CC=C(N)C=C2

Tpsa

29.26

Logp

2.078

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-W019051

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Purity:
98%

MDL No:
MFCD06804550

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.29

Synonyms:
4-(1-METHYL-PIPERIDIN-4-YL)-ANILINE

SMILES:
CN1CCC(CC1)C2=CC=C(N)C=C2

Tpsa:
29.26

Logp:
2.078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019052

--


Purity:
98%

MDL No:
MFCD00222101

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
4-chloro-1-methylimidazo[4,5-c]pyridine

SMILES:
ClC1=NC=CC2=C1N=C[N]2C

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019053

--


Purity:
97%

MDL No:
MFCD11617270

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄INO₃

Molecular Weight:
265.01

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(I)=C1

Tpsa:
63.37

Logp:
1.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019054

--


Purity:
98%

MDL No:
MFCD00193061

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
Ethanone,2-amino-1-(4-chlorophenyl)-, hydrochloride

SMILES:
ClC1=CC=C(C(CN)=O)C=C1.[H]Cl

Tpsa:
43.09

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2