CS-0900608

6-Amino-5-((2,3-dichlorophenyl)thio)-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2055760-96-6

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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

C₁₁H₉Cl₂N₃O₂S

Molecular Weight

318.18

Synonyms

None

SMILES

O=C1NC(N)=C(C(N1C)=O)SC2=C(Cl)C(Cl)=CC=C2

Tpsa

80.88

Logp

2.1138

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900608

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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:
C₁₁H₉Cl₂N₃O₂S

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C1NC(N)=C(C(N1C)=O)SC2=C(Cl)C(Cl)=CC=C2

Tpsa:
80.88

Logp:
2.1138

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC=C2)NN=C1Br

Tpsa:
52.47

Logp:
2.71088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIN₂O₂

Molecular Weight:
354.57

Synonyms:
None

SMILES:
O=C(NC1=NC(Cl)=C(C=C1)I)OC(C)(C)C

Tpsa:
51.22

Logp:
3.6866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NNaS

Molecular Weight:
202.15

Synonyms:
None

SMILES:
FC(F)(C1=NC=CC=C1S)F.[Na]

Tpsa:
12.89

Logp:
2.0083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0