CS-0569493

2,4-Dichloro-6-methoxypyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 56032-14-5

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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

C₆H₃Cl₂N₃O

Molecular Weight

204.01

Synonyms

None

SMILES

N#CC1=C(OC)N=C(Cl)N=C1Cl

Tpsa

58.8

Logp

1.66368

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0569493

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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:
C₆H₃Cl₂N₃O

Molecular Weight:
204.01

Synonyms:
None

SMILES:
N#CC1=C(OC)N=C(Cl)N=C1Cl

Tpsa:
58.8

Logp:
1.66368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
2,4-dichloro-6-methyl-5-nitro-nicotinonitrile

SMILES:
N#CC1=C(Cl)N=C(C)C([N+]([O-])=O)=C1Cl

Tpsa:
79.82

Logp:
2.4767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
2,4-Dichloro-7,8-dimethoxy-quinazoline

SMILES:
COC1=C(C2=C(C=C1)C(=NC(=N2)Cl)Cl)OC

Tpsa:
44.24

Logp:
2.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569496

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅HCl₂FIN

Molecular Weight:
291.88

Synonyms:
2,5-Dichloro-3-fluoro-4-iodo-pyridine

SMILES:
C1=C(C(=C(C(=N1)Cl)F)I)Cl

Tpsa:
12.89

Logp:
3.1321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0