CS-0700218

Ethyl 2-methyl-4-(trifluoromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 149771-10-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0700218-250mg In Stock ₹ 16,684.20
1g CS-0700218-1g In Stock ₹ 33,197.28
5g CS-0700218-5g In Stock ₹ 99,420.72

CS-0700218 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(C)N=C1)C(F)(F)F

Tpsa

52.08

Logp

1.98052

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA74991
149771-10-8 | Ethyl 2-methyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700218

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C)N=C1)C(F)(F)F

Tpsa:
52.08

Logp:
1.98052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=CC2=CC=CC=C12

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂INO

Molecular Weight:
349.17

Synonyms:
None

SMILES:
IC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12

Tpsa:
25.02

Logp:
4.3515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
COC(=O)C1=NC2=NC=CN2C=C1Br

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1