CS-1047111

Imidazo[1,2-a][1,6]naphthyridine, 4-bromo-8-chloro-1-fluoro-

Manufacturer: ChemScene

CAS Number: 3031400-93-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrClFN₃

Molecular Weight

300.51

Synonyms

None

SMILES

FC1=CN=C2N1C3=C(C=NC(Cl)=C3)C=C2Br

Tpsa

30.19

Logp

3.4375

H Acceptors

3

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-1047111

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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:
C₁₀H₄BrClFN₃

Molecular Weight:
300.51

Synonyms:
None

SMILES:
FC1=CN=C2N1C3=C(C=NC(Cl)=C3)C=C2Br

Tpsa:
30.19

Logp:
3.4375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)CC31CNC3)OC.Cl

Tpsa:
41.57

Logp:
1.3028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₄

Molecular Weight:
283.51

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C=C(Br)C3=NC=NN32

Tpsa:
43.08

Logp:
2.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N1CC2(CNC[C@@H]2C(O)=O)C1)OC(C)(C)C

Tpsa:
78.87

Logp:
0.5275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1