CS-0299794

1-(2,4-Dichlorophenyl)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 340216-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0299794-5g In Stock ₹ 90,522.48
10g CS-0299794-10g In Stock ₹ 1,08,575.64

CS-0299794 - 5g

₹ 90,522.48

In Stock

Quantity

1

Base Price: ₹ 90,522.48

GST (18%): ₹ 16,294.046

Total Price: ₹ 1,06,816.526

Purity

97%

MDL No

MFCD08558994

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=C1NC(N(C2=CC=C(C=C2Cl)Cl)C(C1)=O)=S

Tpsa

58.02

Logp

2.90749

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA41994
340216-38-8 | 1-(2,4-Dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
A2B Chem --

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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-0299794

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Purity:
97%

MDL No:
MFCD08558994

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=C1NC(N(C2=CC=C(C=C2Cl)Cl)C(C1)=O)=S

Tpsa:
58.02

Logp:
2.90749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0299795

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N₃S

Molecular Weight:
236.12

Synonyms:
4-(2,4-Dichlorophenyl)-3-Thiosemicarbazide

SMILES:
ClC1=CC(Cl)=C(NNC(N)=S)C=C1

Tpsa:
50.08

Logp:
2.1535

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0299796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(OCC(NCCO)=O)C=C1

Tpsa:
58.56

Logp:
1.4807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299798

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂S

Molecular Weight:
370.25

Synonyms:
2-[2-(2,4-dichlorophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide

SMILES:
ClC1=CC(Cl)=C(OCC(NNC(NC2=CC=CC=C2)=S)=O)C=C1

Tpsa:
62.39

Logp:
3.39

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4