CS-0889523

2-(7-Amino-6-iodoimidazo[1,2-a]pyrimidin-2-yl)phenol hydrobromide

Manufacturer: ChemScene

CAS Number: 2933254-39-6

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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

C₁₂H₁₀BrIN₄O

Molecular Weight

433.04

Synonyms

None

SMILES

OC1=CC=CC=C1C2=CN3C=C(I)C(N)=NC3=N2.Br

Tpsa

76.44

Logp

2.8666

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0889523

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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:
C₁₂H₁₀BrIN₄O

Molecular Weight:
433.04

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=CN3C=C(I)C(N)=NC3=N2.Br

Tpsa:
76.44

Logp:
2.8666

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅IN₄O

Molecular Weight:
442.25

Synonyms:
None

SMILES:
NC1=NC2=NC(C3=CC=CC=C3OCC4=CC=CC=C4)=CN2C=C1I

Tpsa:
65.44

Logp:
4.1621

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0889525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C(C)=CC(Br)=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(O)([C@H]1NCCNC1)C

Tpsa:
44.29

Logp:
-0.6813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1