CS-0197117

4-Chloro-6-ethoxy-pyrimidine

Manufacturer: ChemScene

CAS Number: 28824-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0197117-100mg In Stock ₹ 5,048.04
250mg CS-0197117-250mg In Stock ₹ 7,187.04
1g CS-0197117-1g In Stock ₹ 17,625.36
5g CS-0197117-5g In Stock ₹ 60,662.04

CS-0197117 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O

Molecular Weight

158.59

Synonyms

4-Chloro-6-ethoxypyrimidine

SMILES

CCOC1=NC=NC(=C1)Cl

Tpsa

35.01

Logp

1.5287

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF61982
28824-78-4 | 4-Chloro-6-ethoxy-pyrimidine
A2B Chem ₹ 5,048.04 - ₹ 1,12,596.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0197117

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
4-Chloro-6-ethoxypyrimidine

SMILES:
CCOC1=NC=NC(=C1)Cl

Tpsa:
35.01

Logp:
1.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197118

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
7-Quinolinol,3-fluoro-(9CI)

SMILES:
C1=CC(=CC2=NC=C(C=C12)F)O

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197119

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Purity:
96%

MDL No:
MFCD00955535

Storage:
4°C

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

Molecular Formula:
C₂H₂N₂O

Molecular Weight:
70.05

Synonyms:
None

SMILES:
C1=NN=CO1

Tpsa:
38.92

Logp:
0.0696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197120

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₆

Molecular Weight:
321.21

Synonyms:
1,3-Dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate

SMILES:
COC(=O)C(C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C(=O)OC

Tpsa:
95.74

Logp:
2.0432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4