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CS-0092649

2-(Methylsulfonyl)pyrido[3,4-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₇N₃O₃S

Molecular Weight

225.22

Synonyms

None

SMILES

O=C1C2=CC=NC=C2N=C(S(C)(=O)=O)N1

Tpsa

92.78

Logp

-0.2784

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇N₃O₃S

Molecular Weight:

225.22

Synonyms:

None

SMILES:

O=C1C2=CC=NC=C2N=C(S(C)(=O)=O)N1

Tpsa:

92.78

Logp:

-0.2784

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD06797919

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄Cl₂O₂

Molecular Weight:

191.01

Synonyms:

tert-butyl 3-allyl-3-hydroxyazetidine-104-carboxylate

SMILES:

O=CC1=C(Cl)C=C(O)C=C1Cl

Tpsa:

37.3

Logp:

2.5115

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD09033814

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₅N₃O₂

Molecular Weight:

163.13

Synonyms:

5-Nitro-2-pyridineacetonitrile

SMILES:

N#CCC1=NC=C([N+]([O-])=O)C=C1

Tpsa:

79.82

Logp:

1.05588

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD29919158

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₁₈BrN

Molecular Weight:

364.28

Synonyms:

10-(4-Bromo-phenyl)-9,9-dimethyl-9,10-dihydro-acridine

SMILES:

CC1(C)C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14

Tpsa:

3.24

Logp:

6.5582

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

1