CS-0547073

N-methyl-1-(6-(pyrrolidin-1-yl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 884507-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547073-5g In Stock ₹ 1,22,693.04

CS-0547073 - 5g

₹ 1,22,693.04

In Stock

Quantity

1

Base Price: ₹ 1,22,693.04

GST (18%): ₹ 22,084.747

Total Price: ₹ 1,44,777.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine

SMILES

CNCC1=NC(=CC=C1)N2CCCC2

Tpsa

28.16

Logp

1.4012

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC10616
884507-14-6 | 2-Pyridinemethanamine,N-methyl-6-(1-pyrrolidinyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0547073

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine

SMILES:
CNCC1=NC(=CC=C1)N2CCCC2

Tpsa:
28.16

Logp:
1.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
2-Benzofurancarboxylic acid, 3-(1H-pyrrol-1-yl)-, hydrazide

SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)NN)N3C=CC=C3

Tpsa:
73.19

Logp:
1.827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄O

Molecular Weight:
180.14

Synonyms:
1-(6-FLUORO-2-PYRIDINYL)-1H-1,2,4-TRIAZOL-3-OL

SMILES:
C1=CC(=NC(=C1)F)N2C=NC(=O)N2

Tpsa:
63.57

Logp:
0.0947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄IN₃

Molecular Weight:
339.17

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C)NCC2=CC=CC=C2)I

Tpsa:
37.81

Logp:
3.31014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3