CS-0244269

[2-(piperidin-1-yl)pyridin-4-yl]methanamine

Manufacturer: ChemScene

CAS Number: 876316-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0244269-1g In Stock ₹ 14,117.40

CS-0244269 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

95+%

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

(2-Piperidin-1-ylpyridin-4-yl)methylamine

SMILES

C1CCN(CC1)C2=NC=CC(=C2)CN

Tpsa

42.15

Logp

1.5306

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC14154
876316-37-9 | 4-Pyridinemethanamine,2-(1-piperidinyl)-
A2B Chem ₹ 9,924.96 - ₹ 26,266.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244269

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Purity:
95+%

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:
(2-Piperidin-1-ylpyridin-4-yl)methylamine

SMILES:
C1CCN(CC1)C2=NC=CC(=C2)CN

Tpsa:
42.15

Logp:
1.5306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Quinolin-2-ylmethyl acetate

SMILES:
CC(OCC1=NC2=CC=CC=C2C=C1)=O

Tpsa:
39.19

Logp:
2.2979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
O=C(O)CCNC(C)C.[H]Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0244272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈KN₃S₂

Molecular Weight:
249.40

Synonyms:
None

SMILES:
[S-]C1=NC(N)=C(C(C)=C(C)S2)C2=N1.[K+]

Tpsa:
51.8

Logp:
-1.19986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0