CS-0959642

8-((3-Bromo-2-methylphenyl)amino)-1,7-naphthyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2230846-77-0

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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

C₁₆H₁₂BrN₃O

Molecular Weight

342.19

Synonyms

None

SMILES

O=CC=1C=NC2=C(C=CN=C2NC=3C=CC=C(Br)C3C)C1

Tpsa

54.88

Logp

4.25682

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0959642

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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:
C₁₆H₁₂BrN₃O

Molecular Weight:
342.19

Synonyms:
None

SMILES:
O=CC=1C=NC2=C(C=CN=C2NC=3C=CC=C(Br)C3C)C1

Tpsa:
54.88

Logp:
4.25682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₃

Molecular Weight:
270.20

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(C=C1)C(F)(F)F)C(=O)OCC

Tpsa:
43.37

Logp:
2.1891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
3.8125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄

Molecular Weight:
188.12

Synonyms:
None

SMILES:
FC1=CC=CC(C#CC(F)(F)F)=C1

Tpsa:
0

Logp:
2.7395

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0