CS-0889516

6-Iodo-2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 2933253-93-9

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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

C₁₃H₁₁IN₄O

Molecular Weight

366.16

Synonyms

None

SMILES

NC1=NC2=NC(C3=CC=CC=C3OC)=CN2C=C1I

Tpsa

65.44

Logp

2.5917

H Acceptors

5

H Donors

1

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-0889516

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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:
C₁₃H₁₁IN₄O

Molecular Weight:
366.16

Synonyms:
None

SMILES:
NC1=NC2=NC(C3=CC=CC=C3OC)=CN2C=C1I

Tpsa:
65.44

Logp:
2.5917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889517

--


Purity:
97%

MDL No:
MFCD30189388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CC=C(C)C3=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CC(CC2CC2)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₄

Molecular Weight:
358.24

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C(C)=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
62.58

Logp:
3.42712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1