CS-0096550

2-(Phenyl(piperidin-4-yloxy)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 125603-01-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0096550-100mg In Stock ₹ 34,224.00

CS-0096550 - 100mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

Bepotastine Impurity 10

SMILES

C1(C(OC2CCNCC2)C3=CC=CC=C3)=NC=CC=C1

Tpsa

34.15

Logp

2.9396

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096550

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
Bepotastine Impurity 10

SMILES:
C1(C(OC2CCNCC2)C3=CC=CC=C3)=NC=CC=C1

Tpsa:
34.15

Logp:
2.9396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0096559

--


Purity:
98%

MDL No:
MFCD00084767

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂Mg₂N₅O₁₃P₃

Molecular Weight:
551.76

Synonyms:
Adenosine 5'-triphosphate (dimagnesium)

SMILES:
O=P([O-])([O-])OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)([O-])=O)([O-])=O.[Mg+2].[Mg+2]

Tpsa:
290.45

Logp:
-4.9186

H Acceptors:
18

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0096560

--


Purity:
98%

MDL No:
MFCD00005743

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂N₄O₄S

Molecular Weight:
284.29

Synonyms:
6TI; 6-Mercaptopurine riboside

SMILES:
S=C1NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3

Tpsa:
116.42

Logp:
-0.89961

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0096562

--


Purity:
98%

MDL No:
MFCD09265016

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
5-Iodo-3-(trifluoromethyl)pyridin-2-OL

SMILES:
O=C1C(C(F)(F)F)=CC(I)=CN1

Tpsa:
32.86

Logp:
1.9983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0