CS-0548659

2-((3,4-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 866143-22-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0548659-100mg In Stock ₹ 97,110.60

CS-0548659 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃Cl₂F₃N₂OS

Molecular Weight

397.24

Synonyms

None

SMILES

CCCN1C(=O)C=C(N=C1SCC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa

34.89

Logp

5.2712

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0548659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂F₃N₂OS

Molecular Weight:
397.24

Synonyms:
None

SMILES:
CCCN1C(=O)C=C(N=C1SCC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
34.89

Logp:
5.2712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂OS

Molecular Weight:
340.36

Synonyms:
2-{[(4-methylphenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one

SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC=C)C(F)(F)F

Tpsa:
34.89

Logp:
4.04882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂F₃N₂OS

Molecular Weight:
395.23

Synonyms:
None

SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
34.89

Logp:
5.0472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one

SMILES:
CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C

Tpsa:
40.62

Logp:
2.3174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4