CS-0686826

(4-(4-Aminopyridin-3-yl)phenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1125414-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686826-5g In Stock ₹ 2,14,156.68

CS-0686826 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O

Molecular Weight

281.35

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=C(C=CN=C3)N

Tpsa

59.22

Logp

2.9569

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE30498
1125414-05-2 | (4-(4-Aminopyridin-3-yl)phenyl)(piperidin-1-yl)methanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686826

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=C(C=CN=C3)N

Tpsa:
59.22

Logp:
2.9569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686827

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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:
C₁₃H₉F₃N₂O

Molecular Weight:
266.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=CN=C2)C(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
2.8663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂N₂O

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=CN=C2)C(=O)N)F)F

Tpsa:
55.98

Logp:
2.1257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=C(C=CN=C2)N

Tpsa:
59.22

Logp:
2.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2