CS-1046985

4-Bromo-8-chloroimidazo[1,2-a][1,6]naphthyridine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 3031402-77-1

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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

C₁₁H₄BrClN₄

Molecular Weight

307.53

Synonyms

None

SMILES

N#CC1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1

Tpsa

53.98

Logp

3.17008

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1046985

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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:
C₁₁H₄BrClN₄

Molecular Weight:
307.53

Synonyms:
None

SMILES:
N#CC1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1

Tpsa:
53.98

Logp:
3.17008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClN₃O₂

Molecular Weight:
326.53

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1)O

Tpsa:
67.49

Logp:
2.9966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₂O₃

Molecular Weight:
303.50

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C2=C(C=NC(Cl)=C2)C=C1Br

Tpsa:
76.26

Logp:
3.2645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClN₃

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC1=CC2=C(C3=CN=CN31)C=C(Br)N=C2

Tpsa:
30.19

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0