CS-0199322

5-(hydroxymethyl)-6-methylpyrimidine-2,4-diol

Manufacturer: ChemScene

CAS Number: 147-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0199322-100mg In Stock ₹ 5,732.52
250mg CS-0199322-250mg In Stock ₹ 8,384.88
1g CS-0199322-1g In Stock ₹ 20,363.28
5g CS-0199322-5g In Stock ₹ 70,758.12

CS-0199322 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

Pentoxyl

SMILES

CC1=C(CO)C(=NC(=N1)O)O

Tpsa

86.47

Logp

-0.31148

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE99933
147-61-5 | 5-(Hydroxymethyl)-6-methylpyrimidine-2,4(1h,3h)-dione
A2B Chem ₹ 2,053.44 - ₹ 22,160.04

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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-0199322

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
Pentoxyl

SMILES:
CC1=C(CO)C(=NC(=N1)O)O

Tpsa:
86.47

Logp:
-0.31148

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0199324

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Pyridinecarbonitrile,2-methoxy-4-methyl-(9CI)

SMILES:
CC1=CC=NC(=C1C#N)OC

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199325

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
2'-Bromo-5'-aminoacetophenone

SMILES:
CC(=O)C1=C(C=CC(=C1)N)Br

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
NC1=C(C)C=C(Cl)N=C1C

Tpsa:
38.91

Logp:
1.93404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0