CS-1120799

Ethyl 6-bromo-2-methylimidazo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2091027-84-6

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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=C(C)N=C2N=CC(Br)=CN21)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-1120799

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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=C(C)N=C2N=CC(Br)=CN21)OCC

Tpsa:
56.49

Logp:
1.97692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1120872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BNO₄

Molecular Weight:
367.25

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
56.79

Logp:
3.4122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1120904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrClNO₂S

Molecular Weight:
362.67

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C2=C(C=CC(Br)=C2)S1)OC(C)(C)C

Tpsa:
38.33

Logp:
5.6642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1120915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O₂

Molecular Weight:
242.63

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2C(F)=CC(Cl)=CN21)O

Tpsa:
54.6

Logp:
2.3874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2