CS-0661376

Ethyl 6-bromo-5-methylimidazo[1,2-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2654761-07-4

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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

C₁₀H₁₀BrN₃O₂

Molecular Weight

284.11

Synonyms

None

SMILES

O=C(C1=CN2C(C)=C(Br)C=NC2=N1)OCC

Tpsa

56.49

Logp

1.97692

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0661376

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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:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C1=CN2C(C)=C(Br)C=NC2=N1)OCC

Tpsa:
56.49

Logp:
1.97692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C3C(C)C3)C=NC2=N1)O

Tpsa:
67.49

Logp:
1.5509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(C)=NC(C(F)(F)F)=C2)=N1)O

Tpsa:
67.49

Logp:
1.75472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=CN2CC(C3CC3)CN=C2N1)OCC

Tpsa:
53.93

Logp:
0.6919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3