CS-0440883

(1-(Pyrimidin-2-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 111247-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0440883-250mg In Stock ₹ 4,363.56
1g CS-0440883-1g In Stock ₹ 10,267.20
5g CS-0440883-5g In Stock ₹ 41,154.36

CS-0440883 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL

SMILES

C1=CN=C(N=C1)N2CCC(CC2)CO

Tpsa

49.25

Logp

0.6853

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD40968
111247-61-1 | 1-(2-Pyrimidinyl)piperidine-4-methanol
A2B Chem ₹ 4,106.88 - ₹ 45,432.36

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

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Img

ChemScene

CS-0440883

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL

SMILES:
C1=CN=C(N=C1)N2CCC(CC2)CO

Tpsa:
49.25

Logp:
0.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440884

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Purity:
98%

MDL No:
MFCD00674356

Storage:
-20°C

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

Molecular Formula:
C₂₃H₄₈NO₇P

Molecular Weight:
481.60

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O

Tpsa:
105.12

Logp:
4.1895

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0440886

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₄

Molecular Weight:
190.13

Synonyms:
None

SMILES:
C(#N)C1=C(N)N(CC(F)(F)F)N=C1

Tpsa:
67.63

Logp:
0.89928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
3-[(2-Methylbenzyl)thio]-1-propanamine

SMILES:
CC1=CC=CC=C1CSCCCN

Tpsa:
26.02

Logp:
2.57702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5