CS-0236556

[2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methanol

Manufacturer: ChemScene

CAS Number: 1512018-75-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0236556-50mg In Stock ₹ 31,143.84
100mg CS-0236556-100mg In Stock ₹ 46,544.64

CS-0236556 - 50mg

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

OCC1=CN=C(C2CN(C)CCO2)N=C1

Tpsa

58.48

Logp

-0.028

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26729
1512018-75-5 | [2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methanol
A2B Chem ₹ 57,753.00 - ₹ 79,656.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0236556

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
OCC1=CN=C(C2CN(C)CCO2)N=C1

Tpsa:
58.48

Logp:
-0.028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
Quinolinepropionic acid, 1,2,3,4-tetrahydro-

SMILES:
C1=CC=C2C(=C1)CCCN2CCC(=O)O

Tpsa:
40.54

Logp:
1.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236558

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
2-chloro-1-(1H-indol-2-yl)ethanone

SMILES:
C1=CC2=C(C=C1)NC(=C2)C(=O)CCl

Tpsa:
32.86

Logp:
2.5894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(E)-N-methyl-3-phenylprop-2-en-1-amine; hydrochloride

SMILES:
CNC/C=C/C1=CC=CC=C1.Cl

Tpsa:
12.03

Logp:
2.341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3