CS-0456663

N-methyl-1-(2-(pyrrolidin-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 871217-37-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0456663-2.5g In Stock ₹ 1,08,404.52

CS-0456663 - 2.5g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

N-Methyl-2-pyrrolidin-1-ylbenzylamine

SMILES

CNCC1=CC=CC=C1N2CCCC2

Tpsa

15.27

Logp

2.0062

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC18602
871217-37-7 | N-Methyl-2-pyrrolidin-1-ylbenzylamine
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456663

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
N-Methyl-2-pyrrolidin-1-ylbenzylamine

SMILES:
CNCC1=CC=CC=C1N2CCCC2

Tpsa:
15.27

Logp:
2.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄S

Molecular Weight:
228.70

Synonyms:
(7-Chlorothiazolo[5,4-D]pyrimidin-2-YL)isopropylamine

SMILES:
ClC1=NC=NC=2SC(=NC12)NC(C)C

Tpsa:
50.7

Logp:
2.56

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
7-Bromo-2,3-dihydro-1-benzofuran-5-carboxaldehyde

SMILES:
C1COC2=C1C=C(C=C2Br)C=O

Tpsa:
26.3

Logp:
2.1965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CNC3=C2C=C(C=N3)Br

Tpsa:
37.91

Logp:
4.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2