Home Products Building Blocks Functional Group CS 0117432

CS-0117432

1-(3,4-Dichlorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: None

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

C₁₀H₆Cl₂N₂O₂S

Molecular Weight

289.14

Synonyms

None

SMILES

O=C(CC(N1C2=CC=C(Cl)C(Cl)=C2)=O)NC1=S

Tpsa

49.41

Logp

2.1312

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
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	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

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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:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₆Cl₂N₂O₂S

Molecular Weight:

289.14

Synonyms:

None

SMILES:

O=C(CC(N1C2=CC=C(Cl)C(Cl)=C2)=O)NC1=S

Tpsa:

49.41

Logp:

2.1312

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:

C₁₀H₆Cl₂N₂O₂S

Molecular Weight:

289.14

Synonyms:

None

SMILES:

O=C(CC(N1C2=CC=CC(Cl)=C2Cl)=O)NC1=S

Tpsa:

49.41

Logp:

2.1312

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:

C₁₂H₁₂N₂O₂S

Molecular Weight:

248.30

Synonyms:

None

SMILES:

O=C(CC(N1C2=CC=C(C)C=C2C)=O)NC1=S

Tpsa:

49.41

Logp:

1.44124

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:

C₁₂H₁₂N₂O₂S

Molecular Weight:

248.30

Synonyms:

None

SMILES:

O=C(CC(N1C2=CC=CC(C)=C2C)=O)NC1=S

Tpsa:

49.41

Logp:

1.44124

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1