CS-0546214

2-((4-Chlorobenzyl)thio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 339101-38-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0546214-25mg In Stock ₹ 1,41,516.24

CS-0546214 - 25mg

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClF₃N₂OS

Molecular Weight

334.74

Synonyms

2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

SMILES

O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1

Tpsa

34.89

Logp

3.7448

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0546214

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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:
C₁₃H₁₀ClF₃N₂OS

Molecular Weight:
334.74

Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

SMILES:
O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1

Tpsa:
34.89

Logp:
3.7448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClF₃N₂O

Molecular Weight:
290.67

Synonyms:
None

SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O

Tpsa:
41.99

Logp:
2.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅S₂

Molecular Weight:
289.33

Synonyms:
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol

SMILES:
C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO

Tpsa:
97.51

Logp:
1.1487

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃

Molecular Weight:
314.25

Synonyms:
None

SMILES:
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl

Tpsa:
43.84

Logp:
3.41952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2