Home Products Analytical Science Drug Impurity Reference Substance CS 0531569

CS-0531569

2,6-Dichloro-5-isopropylpyrimidin-4-ol Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂O

Molecular Weight

207.06

Synonyms

None

SMILES

ClC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa

46.01

Logp

2.6124

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, stored under nitrogen, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₈Cl₂N₂O

Molecular Weight:

207.06

Synonyms:

None

SMILES:

ClC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa:

46.01

Logp:

2.6124

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈O₃

Molecular Weight:

210.27

Synonyms:

None

SMILES:

O=C(C1CCCC(C2CCCC12)=O)OC

Tpsa:

43.37

Logp:

1.9449

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀FNO₃

Molecular Weight:

199.18

Synonyms:

None

SMILES:

OC([C@@H](C1=C(F)C=NC(OC)=C1)C)=O

Tpsa:

59.42

Logp:

1.4174

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₀BNO₂

Molecular Weight:

269.15

Synonyms:

None

SMILES:

CC1(C)OB(C2=CC(N)=CC3=C2C=CC=C3)OC1(C)C

Tpsa:

44.48

Logp:

2.7212

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1