CS-0373226

7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2728716-42-3

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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

C₁₀H₂BrCl₃FNO

Molecular Weight

357.39

Synonyms

None

SMILES

O=CC1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1Cl

Tpsa

29.96

Logp

4.9091

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0373226

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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:
C₁₀H₂BrCl₃FNO

Molecular Weight:
357.39

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1Cl

Tpsa:
29.96

Logp:
4.9091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0373228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
4-methyl-1,3,5-triazino[1,2-a]benzimidazole-2-ylamine

SMILES:
N#CC1=C(C)N=C(N)S1

Tpsa:
62.7

Logp:
0.9054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0373229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂BrCl₃FN

Molecular Weight:
329.38

Synonyms:
None

SMILES:
FC1=C2N=C(Cl)C=C(Cl)C2=CC(Cl)=C1Br

Tpsa:
12.89

Logp:
5.0966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0373231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrCl₃FNO₂

Molecular Weight:
401.44

Synonyms:
3-Quinolinecarboxylic acid, 7-bromo-2,4,6-trichloro-8-fluoro-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=C(Br)C(F)=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
5.2733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2