CS-0677023

Methyl 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 887408-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0677023-5g In Stock ₹ 1,18,415.04

CS-0677023 - 5g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

COC1=NC=C(C(=N1)C(F)(F)F)C(=O)OC

Tpsa

61.31

Logp

1.2906

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84516
887408-51-7 | Methyl 2-methoxy-4-(trifluoromethyl)pyrimidine-5-carboxylate
A2B Chem --

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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-0677023

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
COC1=NC=C(C(=N1)C(F)(F)F)C(=O)OC

Tpsa:
61.31

Logp:
1.2906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SCCC2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.4551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=CC=C2)OCC3=CC=CC=C3

Tpsa:
22.12

Logp:
4.63602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=C(C=C(C2=C(NN=C21)C=O)F)F

Tpsa:
45.75

Logp:
1.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1