CS-0128538

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

Manufacturer: ChemScene

CAS Number: 2092064-56-5

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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

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

Imidazo[1,2-a]pyrimidine-6-carboxylic acid, 2-bromo-, ethyl ester

SMILES

CCOC(C1=CN2C=C(N=C2N=C1)Br)=O

Tpsa

56.49

Logp

1.6685

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0128538

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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:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Imidazo[1,2-a]pyrimidine-6-carboxylic acid, 2-bromo-, ethyl ester

SMILES:
CCOC(C1=CN2C=C(N=C2N=C1)Br)=O

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C(F)=C1)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
tetrahydrojacaranone

SMILES:
O=C1CCC(O)(CC(O)=O)CC1

Tpsa:
74.6

Logp:
0.3353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₄S

Molecular Weight:
374.54

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@H](O)C[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
2.5788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2