CS-0045615

6-Methoxypyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 6128-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0045615-1g In Stock ₹ 4,449.12
5g CS-0045615-5g In Stock ₹ 22,160.04
10g CS-0045615-10g In Stock ₹ 39,956.52

CS-0045615 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂

Molecular Weight

126.11

Synonyms

4-Methoxy-6-hydroxypyrimidine

SMILES

O=C1NC=NC(OC)=C1

Tpsa

54.98

Logp

-0.2215

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG97001
6128-06-9 | 6-Methoxypyrimidin-4(3h)-one
A2B Chem ₹ 3,850.20 - ₹ 45,175.68

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-0045615

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
4-Methoxy-6-hydroxypyrimidine

SMILES:
O=C1NC=NC(OC)=C1

Tpsa:
54.98

Logp:
-0.2215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045622

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Purity:
97%

MDL No:
MFCD07787427

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
5,6-dimethoxypyrimidin-4-ylamine

SMILES:
COC1=C(OC)C(N)=NC=N1

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045623

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
2,4-Pyrimidinediamine, 5,6-dimethyl- (9CI)

SMILES:
NC1=NC(C)=C(C)C(N)=N1

Tpsa:
77.82

Logp:
0.25784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0045626

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClN₄O₂

Molecular Weight:
228.64

Synonyms:
methyl 8-amino-5-chloro-2,3-dihydroimidazopyrimidine-7-carboxylate

SMILES:
O=C(C1=C(N)C2=NCCN2C(Cl)=N1)OC

Tpsa:
80.28

Logp:
-0.3478

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1