CS-0271942

4-(Piperidin-4-yloxy)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1389315-06-3

Select a Size

Pack Size SKU Availability Price
5g CS-0271942-5g In Stock ₹ 1,96,788.00

CS-0271942 - 5g

₹ 1,96,788.00

In Stock

Quantity

1

Base Price: ₹ 1,96,788.00

GST (18%): ₹ 35,421.84

Total Price: ₹ 2,32,209.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O

Molecular Weight

215.68

Synonyms

None

SMILES

C1CNCCC1OC2=NC=NC=C2.Cl

Tpsa

47.04

Logp

1.0292

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92661
1389315-06-3 | 4-(Piperidin-4-yloxy)pyrimidine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271942

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
C1CNCCC1OC2=NC=NC=C2.Cl

Tpsa:
47.04

Logp:
1.0292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271943

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClFNO

Molecular Weight:
183.65

Synonyms:
2-Fluoroethyl 4-piperidinyl ether hydrochloride

SMILES:
C1CNCCC1OCCF.Cl

Tpsa:
21.26

Logp:
1.1463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271944

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
1,2,5,6,7,8-Hexahydropyrazolo[3,4-d]azepin-3(4H)-one

SMILES:
C1CNCCC2=C1C(=NN2)O

Tpsa:
60.94

Logp:
-0.1965

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0271945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
1-[4-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane

SMILES:
C1CNCCN(C1)C2=NC=CC(=C2)C(F)(F)F

Tpsa:
28.16

Logp:
1.9001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1