CS-0718363

1-(3,4-Dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 340216-43-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0718363-50mg In Stock ₹ 8,042.64
100mg CS-0718363-100mg In Stock ₹ 11,892.84
250mg CS-0718363-250mg In Stock ₹ 17,283.12

CS-0718363 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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

OC1=CC(=O)NC(=S)N1C1=CC=C(Cl)C(Cl)=C1

Tpsa

58.02

Logp

2.90749

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06053
340216-43-5 | 1-(3,4-Dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0718363

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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:
C₁₀H₆Cl₂N₂O₂S

Molecular Weight:
289.14

Synonyms:
None

SMILES:
OC1=CC(=O)NC(=S)N1C1=CC=C(Cl)C(Cl)=C1

Tpsa:
58.02

Logp:
2.90749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0718364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₅O₂

Molecular Weight:
289.21

Synonyms:
None

SMILES:
CC1=CC(=NN1CN1N=C(C=C1C)C(F)(F)F)[N+]([O-])=O

Tpsa:
78.78

Logp:
2.12924

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCC(O)=O)C(F)(F)F

Tpsa:
55.12

Logp:
2.07512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OCC(F)F)C=C1

Tpsa:
46.53

Logp:
2.0287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4