CS-1047102

[1,2,4]Triazolo[1,5-a][1,6]naphthyridine, 4-bromo-8-chloro-2-methyl-

Manufacturer: ChemScene

CAS Number: 3031401-12-1

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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

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

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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-1047102

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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:
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

Img

ChemScene

CS-1047108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅ClN₂O₄

Molecular Weight:
428.91

Synonyms:
None

SMILES:
O=C(N(C[C@H]1C(OC)=O)CC21CNC2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4.Cl

Tpsa:
67.87

Logp:
3.0517

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O₄

Molecular Weight:
306.79

Synonyms:
None

SMILES:
O=C(N(CC1C(OC)=O)CC21CNC2)OC(C)(C)C.Cl

Tpsa:
67.87

Logp:
1.0377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1