CS-0505645

2-Amino-5-methoxypyrimidine-4,6-diol

Manufacturer: ChemScene

CAS Number: 98142-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0505645-5g In Stock ₹ 95,570.52

CS-0505645 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₃

Molecular Weight

157.13

Synonyms

2-Amino-6-hydroxy-5-methoxy-4(3H)-pyrimidinone

SMILES

OC1=NC(N)=NC(O)=C1OC

Tpsa

101.49

Logp

-0.5214

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57249
98142-98-4 | 2-Amino-5-methoxypyrimidine-4,6-diol
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-0505645

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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:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
2-Amino-6-hydroxy-5-methoxy-4(3H)-pyrimidinone

SMILES:
OC1=NC(N)=NC(O)=C1OC

Tpsa:
101.49

Logp:
-0.5214

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0505646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1OC2=CC=CC=C2NC1

Tpsa:
38.33

Logp:
1.0175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505647

--


Purity:
98%

MDL No:
MFCD11044524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₅NO₄S

Molecular Weight:
421.59

Synonyms:
Octyl-5-N,N-diethylamino-2-phenylsulphonyl-2,4-penta-dienoate

SMILES:
O=C(OCCCCCCCC)C(S(=O)(C1=CC=CC=C1)=O)=CC=CN(CC)CC

Tpsa:
63.68

Logp:
5.1034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0505648

--


Purity:
98%

MDL No:
MFCD20462193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
4-Bromo-6-methoxy-1-indanone

SMILES:
O=C1CCC2=C1C=C(OC)C=C2Br

Tpsa:
26.3

Logp:
2.5866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1