CS-0595298

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

Manufacturer: ChemScene

CAS Number: 339101-95-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0595298-100mg In Stock ₹ 97,110.60

CS-0595298 - 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

C₉H₉F₃N₂OS

Molecular Weight

250.24

Synonyms

None

SMILES

CN1C(=O)C=C(N=C1SCC=C)C(F)(F)F

Tpsa

34.89

Logp

2.0772

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ12429
339101-95-0 | 2-(Allylsulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone
A2B Chem ₹ 57,581.88

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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-0595298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂OS

Molecular Weight:
250.24

Synonyms:
None

SMILES:
CN1C(=O)C=C(N=C1SCC=C)C(F)(F)F

Tpsa:
34.89

Logp:
2.0772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄N₂OS

Molecular Weight:
318.29

Synonyms:
None

SMILES:
CN1C(=O)C=C(N=C1SCC2=CC=C(C=C2)F)C(F)(F)F

Tpsa:
34.89

Logp:
3.2305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂OS

Molecular Weight:
314.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2C)C(F)(F)F

Tpsa:
34.89

Logp:
3.39982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂F₃N₂OS

Molecular Weight:
369.19

Synonyms:
None

SMILES:
CN1C(=O)C=C(N=C1SCC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
34.89

Logp:
4.3982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3