CS-0112077

3-Methylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 6104-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0112077-1g In Stock ₹ 1,20,382.92
5g CS-0112077-5g In Stock ₹ 2,52,487.56

CS-0112077 - 1g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O

Molecular Weight

110.11

Synonyms

4(3H)-Pyrimidinone, 3-methyl-

SMILES

O=C1N(C)C=NC=C1

Tpsa

34.89

Logp

-0.2197

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ59751
6104-45-6 | 3-Methylpyrimidin-4(3H)-one
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

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-0112077

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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:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
4(3H)-Pyrimidinone, 3-methyl-

SMILES:
O=C1N(C)C=NC=C1

Tpsa:
34.89

Logp:
-0.2197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₃

Molecular Weight:
181.98

Synonyms:
1-(3-Tetrahydrofuryl)-1H-pyrazole-4-boronic Acid

SMILES:
OB(C1=CN(C2COCC2)N=C1)O

Tpsa:
67.51

Logp:
-1.4757

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112079

--


Purity:
95%

MDL No:
MFCD09749225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
2-BROMO-7-CHLOROBENZOTHIAZOLE

SMILES:
ClC1=C(SC(Br)=N2)C2=CC=C1

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(R)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate

SMILES:
O=C(N1[C@@H](CO)C1)OC(C)(C)C

Tpsa:
49.54

Logp:
0.598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1