CS-1047100

Imidazo[1,2-a][1,6]naphthyridine, 4-bromo-8-chloro-2-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 3031401-17-6

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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

C₁₁H₄BrClF₃N₃

Molecular Weight

350.52

Synonyms

None

SMILES

FC(C1=CN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1)(F)F

Tpsa

30.19

Logp

4.3172

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-1047100

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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:
C₁₁H₄BrClF₃N₃

Molecular Weight:
350.52

Synonyms:
None

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

Tpsa:
30.19

Logp:
4.3172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C(F)(F)F)C(OC)=C1

Tpsa:
26.3

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
CC1=NN2C(C(Br)=CC3=C2C=C(Cl)N=C3)=N1

Tpsa:
43.08

Logp:
3.00182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂N₂O₆

Molecular Weight:
492.56

Synonyms:
None

SMILES:
O=C(N1CC2(CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C[C@H]2C(OC)=O)C1)OC(C)(C)C

Tpsa:
85.38

Logp:
4.2774

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3