CS-0490289

5-Chloro-2-nitropyrimidine

Manufacturer: ChemScene

CAS Number: 120583-91-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂ClN₃O₂

Molecular Weight

159.53

Synonyms

None

SMILES

O=[N+]([O-])C1=NC=C(Cl)C=N1

Tpsa

68.92

Logp

1.0382

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21342
120583-91-7 | 5-Chloro-2-nitropyrimidine
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-0490289

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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:
C₄H₂ClN₃O₂

Molecular Weight:
159.53

Synonyms:
None

SMILES:
O=[N+]([O-])C1=NC=C(Cl)C=N1

Tpsa:
68.92

Logp:
1.0382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃O

Molecular Weight:
155.54

Synonyms:
6-chloro-4-oxo-1,4-dihydropyrimidine-5-carbonitrile

SMILES:
N#CC1C(Cl)=NC=NC=1O

Tpsa:
69.8

Logp:
0.70728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₂O₂

Molecular Weight:
158.54

Synonyms:
None

SMILES:
O=CC1C(Cl)=NC=NC=1O

Tpsa:
63.08

Logp:
0.6481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
6-amino-4-oxo-1H-pyrimidine-5-carbonitrile

SMILES:
N#CC1=C(O)N=CN=C1N

Tpsa:
95.82

Logp:
-0.36392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0