CS-0333817

6-Aminopyrimidin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1784-08-3

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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

C₄H₆ClN₃O

Molecular Weight

147.56

Synonyms

CYTOSINE HYDROCHLORIDE

SMILES

O=C1N=CC=C(N)N1.[H]Cl

Tpsa

71.77

Logp

-0.2261

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF10956
1784-08-3 | CYTOSINE HYDROCHLORIDE
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

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Img

ChemScene

CS-0333817

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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:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
CYTOSINE HYDROCHLORIDE

SMILES:
O=C1N=CC=C(N)N1.[H]Cl

Tpsa:
71.77

Logp:
-0.2261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
(4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C=O

Tpsa:
52.6

Logp:
2.0944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0333820

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
Azepan-1-yl(phenyl)acetonitrile

SMILES:
C1CCCN(CC1)C(C#N)C2=CC=CC=C2

Tpsa:
27.03

Logp:
3.12728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
6-hydroxyquinazoline-2,4(1H,3H)-dione

SMILES:
C1=CC2=C(C=C1O)C(=NC(=N2)O)O

Tpsa:
86.47

Logp:
0.7466

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0