CS-1160377

4-Amino-6-hydroxy-5,6-dihydropyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 10010-80-7

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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

C₄H₇N₃O₂

Molecular Weight

129.12

Synonyms

None

SMILES

O=C1N=C(N)CC(O)N1

Tpsa

87.71

Logp

-1.2247

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA01012
10010-80-7 | 2(1H)-Pyrimidinone, 4-amino-5,6-dihydro-6-hydroxy-
A2B Chem --

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-1160377

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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:
C₄H₇N₃O₂

Molecular Weight:
129.12

Synonyms:
None

SMILES:
O=C1N=C(N)CC(O)N1

Tpsa:
87.71

Logp:
-1.2247

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1160378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
C(\CCCCCC)=C\CCC(O)=O

Tpsa:
37.3

Logp:
3.3778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1160379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₅

Molecular Weight:
146.10

Synonyms:
None

SMILES:
C(=C/C(O)=O)(\C(O)=O)/OC

Tpsa:
83.83

Logp:
-0.3141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1160380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₃

Molecular Weight:
309.75

Synonyms:
None

SMILES:
ClC=1N=C2C=C(OC)C(OC)=CC2=C(N1)N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A