CS-0523655

3-Methyl-2-(piperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 84186-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0523655-5g In Stock ₹ 97,538.40

CS-0523655 - 5g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

MFCD11848985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

3-methyl-2-piperidin-1-yl-phenylamine

SMILES

CC1=C(N2CCCCC2)C(N)=CC=C1

Tpsa

29.26

Logp

2.56752

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH61023
84186-30-1 | 1-(2-AMINO-6-METHYLPHENYL)PIPERIDINE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523655

--


Purity:
98%

MDL No:
MFCD11848985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
3-methyl-2-piperidin-1-yl-phenylamine

SMILES:
CC1=C(N2CCCCC2)C(N)=CC=C1

Tpsa:
29.26

Logp:
2.56752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅IO

Molecular Weight:
183.98

Synonyms:
3-Hydroxy-2-iodo-1-propene

SMILES:
OCC(=C)I

Tpsa:
20.23

Logp:
0.9274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄S

Molecular Weight:
359.44

Synonyms:
4-Piperidinecarboxylicacid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl- Manufacturer

SMILES:
O=C(C1(C2=CC=CC=C2)CCN(S(=O)(C3=CC=C(C)C=C3)=O)CC1)O

Tpsa:
74.68

Logp:
2.80212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523659

--


Purity:
98%

MDL No:
MFCD18887933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
Benzaldehyde, 4-[(1-methylethyl)thio]-

SMILES:
O=CC1=CC=C(SC(C)C)C=C1

Tpsa:
17.07

Logp:
2.9996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3