CS-0559400

N-allyl-2-(methylthio)-6-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 339019-59-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0559400-100mg In Stock ₹ 75,549.48

CS-0559400 - 100mg

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃S

Molecular Weight

249.26

Synonyms

None

SMILES

CSC1=NC(=CC(=N1)NCC=C)C(F)(F)F

Tpsa

37.81

Logp

2.8152

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84676
339019-59-9 | 2-(methylsulfanyl)-N-(prop-2-en-1-yl)-6-(trifluoromethyl)pyrimidin-4-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0559400

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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:
C₉H₁₀F₃N₃S

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CSC1=NC(=CC(=N1)NCC=C)C(F)(F)F

Tpsa:
37.81

Logp:
2.8152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S₂

Molecular Weight:
292.81

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3

Tpsa:
25.78

Logp:
4.637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO

Molecular Weight:
249.32

Synonyms:
N-cyclooctyl-4-fluorobenzenecarboxamide

SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.6684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
N-CYCLOOCTYL-3-METHYLBENZENECARBOXAMIDE

SMILES:
CC1=CC(=CC=C1)C(=O)NC2CCCCCCC2

Tpsa:
29.1

Logp:
3.83772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2