CS-0689973

Methyl 6-bromoimidazo[1,2-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1211519-98-0

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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

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

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

Tpsa

56.49

Logp

1.2784

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13419
1211519-98-0 | Methyl 6-bromoimidazo[1,2-a]pyrimidine-2-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

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Img

ChemScene

CS-0689973

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

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

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C=CC1=NC=CC(=C1)C(=O)O

Tpsa:
50.19

Logp:
1.4228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CC(C)(C)C1=C(N=CC=C1)Br

Tpsa:
12.89

Logp:
3.1416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=CC=N1)C(F)(F)F)OC

Tpsa:
42.43

Logp:
1.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2