CS-W018020

4-Amino-2,6-dimethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 3289-50-7

Select a Size

Pack Size SKU Availability Price
100g CS-W018020-100g In Stock ₹ 6,930.36
500g CS-W018020-500g In Stock ₹ 23,443.44

CS-W018020 - 100g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

MFCD00082802

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.16

Synonyms

Pyrimidine, 4-amino-2,6-dimethoxy-

SMILES

C1=C(N)N=C(N=C1OC)OC

Tpsa

70.26

Logp

0.076

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47763
3289-50-7 | 4-Amino-2,6-dimethoxypyrimidine
A2B Chem ₹ 855.60 - ₹ 25,069.08

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018020

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Purity:
95%

MDL No:
MFCD00082802

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
Pyrimidine, 4-amino-2,6-dimethoxy-

SMILES:
C1=C(N)N=C(N=C1OC)OC

Tpsa:
70.26

Logp:
0.076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W018021

--


Purity:
98%

MDL No:
MFCD00085080

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
VITAS-BB TBB000645

SMILES:
CCOC(=O)C1=NOC(C)=C1

Tpsa:
52.33

Logp:
1.15972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018022

--


Purity:
97%

MDL No:
MFCD00056035

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₅O₂

Molecular Weight:
155.11

Synonyms:
NSC 122004

SMILES:
N=C(N1)C([N+]([O-])=O)=CNC1=N

Tpsa:
122.42

Logp:
-0.79006

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-W018024

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Purity:
98%

MDL No:
MFCD00269596

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₂NO

Molecular Weight:
155.10

Synonyms:
BUTTPARK 13\03-07

SMILES:
FC1=C(C#N)C=CC(=C1F)O

Tpsa:
44.02

Logp:
1.54208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0