CS-0525100

4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 62772-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0525100-250mg In Stock ₹ 14,545.20
1g CS-0525100-1g In Stock ₹ 43,293.36

CS-0525100 - 250mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂S

Molecular Weight

208.20

Synonyms

Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)

SMILES

FC(C1=CC(C)=NC(SC)=N1)(F)F

Tpsa

25.78

Logp

2.52572

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0525100

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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:
C₇H₇F₃N₂S

Molecular Weight:
208.20

Synonyms:
Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)

SMILES:
FC(C1=CC(C)=NC(SC)=N1)(F)F

Tpsa:
25.78

Logp:
2.52572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525101

--


Purity:
98%

MDL No:
MFCD20528096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

SMILES:
O=C1NC2=CC(C#C)=CC=C2OC1

Tpsa:
38.33

Logp:
0.9988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄BrNO₂

Molecular Weight:
404.26

Synonyms:
2-Biphenyl-4-yl-6-bromo-4-carboxy-quinoline

SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Br)C=C21

Tpsa:
50.19

Logp:
6.0295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄ClNO₂

Molecular Weight:
359.81

Synonyms:
2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline

SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21

Tpsa:
50.19

Logp:
5.9204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3