CS-0643032

Ethyl 2-chloro-6-isopropylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2126177-53-3

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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

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

O=C(C1=NC(Cl)=NC(C(C)C)=C1)OCC

Tpsa

52.08

Logp

2.4301

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX43852
2126177-53-3 | Ethyl 2-chloro-6-(propan-2-yl)pyrimidine-4-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0643032

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NC(C(C)C)=C1)OCC

Tpsa:
52.08

Logp:
2.4301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂IN₃

Molecular Weight:
321.97

Synonyms:
None

SMILES:
IC(N1)=NC2=C1CNCC2.[H]Cl.[H]Cl

Tpsa:
40.71

Logp:
1.5036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0643034

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)(C)C)=CC(Cl)=N1)O

Tpsa:
63.08

Logp:
2.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643035

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₂F₂N₂

Molecular Weight:
198.99

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=NC(Cl)=N1)F

Tpsa:
25.78

Logp:
2.721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1