CS-0454410

N-(piperidin-4-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 63260-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454410-5g In Stock ₹ 2,41,450.32

CS-0454410 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

C1=CC(=CN=C1)NC2CCNCC2

Tpsa

36.95

Logp

1.2455

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64287
63260-35-5 | N-(Piperidin-4-yl)pyridin-3-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454410

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC2CCNCC2

Tpsa:
36.95

Logp:
1.2455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂S

Molecular Weight:
254.13

Synonyms:
N-Aethyl-3.4-dichlor-benzolsulfonamid

SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
46.17

Logp:
2.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)C=O

Tpsa:
26.3

Logp:
3.52562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃

Molecular Weight:
155.24

Synonyms:
2H-Pyrazino[1,2-a]pyrazine,octahydro-2-methyl-(9CI)

SMILES:
CN1CCN2CCNCC2C1

Tpsa:
18.51

Logp:
-0.7944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0