CS-0266383

5-(Aminomethyl)pyrimidine-2,4-diol

Manufacturer: ChemScene

CAS Number: 89179-86-2

Select a Size

Pack Size SKU Availability Price
10g CS-0266383-10g In Stock ₹ 3,45,662.40

CS-0266383 - 10g

₹ 3,45,662.40

In Stock

Quantity

1

Base Price: ₹ 3,45,662.40

GST (18%): ₹ 62,219.232

Total Price: ₹ 4,07,881.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂

Molecular Weight

141.13

Synonyms

5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione

SMILES

C(C1=CN=C(N=C1O)O)N

Tpsa

92.26

Logp

-0.6535

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90336
89179-86-2 | 5-(Aminomethyl)pyrimidine-2,4(1H,3H)-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266383

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione

SMILES:
C(C1=CN=C(N=C1O)O)N

Tpsa:
92.26

Logp:
-0.6535

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0266384

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
C(C1=CN=CN=C1Cl)C(=O)O

Tpsa:
63.08

Logp:
0.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266385

--


Purity:
95+%

MDL No:
MFCD00057165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
C(C1=CN=CN1)[C@@H](C(=O)O)O

Tpsa:
86.21

Logp:
-0.6023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0266386

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
(2R)-2-amino-3-(1,3-thiazol-5-yl)propanoic acid

SMILES:
C(C1=CN=CS1)[C@H](C(=O)O)N

Tpsa:
76.21

Logp:
0.0975

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3