CS-0656800

4-(8-Bromo-5-chloroimidazo[1,2-c]pyrimidin-7-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2020021-43-4

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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

C₁₃H₆BrClN₄

Molecular Weight

333.57

Synonyms

None

SMILES

N#CC1=CC=C(C2=C(Br)C3=NC=CN3C(Cl)=N2)C=C1

Tpsa

53.98

Logp

3.68388

H Acceptors

4

H Donors

0

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-0656800

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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:
C₁₃H₆BrClN₄

Molecular Weight:
333.57

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=C(Br)C3=NC=CN3C(Cl)=N2)C=C1

Tpsa:
53.98

Logp:
3.68388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656801

--


Purity:
98%

MDL No:
MFCD09859711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F

Tpsa:
54.5

Logp:
1.47628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₄

Molecular Weight:
294.76

Synonyms:
None

SMILES:
CN1C=NC(=N1)C2=C(C=C(C=C2)C3=CCNCC3)F.Cl

Tpsa:
42.74

Logp:
2.4197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656803

--


Purity:
98%

MDL No:
MFCD30829079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)NC=C(C2=O)[N+](=O)[O-])Br

Tpsa:
85.23

Logp:
2.2074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2