Home Products Analytical Science Drug Impurity Reference Substance CS 0531582

CS-0531582

2-Chloro-5-isopropylpyrimidine-4,6-diol Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

None

SMILES

OC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa

66.24

Logp

1.6646

H Acceptors

4

H Donors

2

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

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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₉ClN₂O₂

Molecular Weight:

188.61

Synonyms:

None

SMILES:

OC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa:

66.24

Logp:

1.6646

H Acceptors:

4

H Donors:

2

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:

C₁₀H₁₇NO₃

Molecular Weight:

199.25

Synonyms:

None

SMILES:

CC(C)(C)OC(N1[C@@H](CC1)C(C)=O)=O

Tpsa:

46.61

Logp:

1.5848

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:

C₇H₇BrFNO

Molecular Weight:

220.04

Synonyms:

None

SMILES:

FC1=C(Br)C(N)=CC=C1OC

Tpsa:

35.25

Logp:

2.179

H Acceptors:

2

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:

C₂₈H₂₉F₂N₃O₁₁

Molecular Weight:

621.54

Synonyms:

None

SMILES:

FC1=CC=C(CNC(C2=CN(C[C@@](OCC3(CC3)[C@H]4C)([H])N4C5=O)C5=C(OC6C(O)C(O)C(O)C(C(O)=O)O6)C2=O)=O)C(F)=C1

Tpsa:

197.09

Logp:

-0.6917

H Acceptors:

11

H Donors:

5

Rotatable Bonds:

6