CS-0821281

2,6-Diamino-1-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 51093-34-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄O

Molecular Weight

140.14

Synonyms

None

SMILES

CN(C(N)=N1)C(N)=CC1=O

Tpsa

86.93

Logp

-1.0553

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX38581
51093-34-6 | 2,6-Diamino-1-methylpyrimidin-4(1H)-one
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

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Img

ChemScene

CS-0821281

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN(C(N)=N1)C(N)=CC1=O

Tpsa:
86.93

Logp:
-1.0553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0821282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄Cl₄S

Molecular Weight:
322.04

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2SC3=C(Cl)C=C(Cl)C=C3C2=C1

Tpsa:
0

Logp:
6.6681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0821293

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁Br

Molecular Weight:
151.04

Synonyms:
None

SMILES:
BrC[C@@H](C)CC

Tpsa:
0

Logp:
2.4274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0821363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1CCN2[C@@]1([H])[C@@H](O)[C@H](O)[C@H]2CO

Tpsa:
84.16

Logp:
-2.4821

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1