CS-0569526

3,6,8-Tribromoquinoline

Manufacturer: ChemScene

CAS Number: 90415-21-7

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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

C₉H₄Br₃N

Molecular Weight

365.85

Synonyms

None

SMILES

C1=C2C=C(C=NC2=C(C=C1Br)Br)Br

Tpsa

12.89

Logp

4.5223

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD54230
90415-21-7 | Quinoline, 3,6,8-tribromo-
A2B Chem --

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

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ChemScene

CS-0569526

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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:
C₉H₄Br₃N

Molecular Weight:
365.85

Synonyms:
None

SMILES:
C1=C2C=C(C=NC2=C(C=C1Br)Br)Br

Tpsa:
12.89

Logp:
4.5223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569527

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
3-bromo-5,6-dimethyl-pyrazin-2-ylamine

SMILES:
CC1=C(N=C(C(=N1)N)Br)C

Tpsa:
51.8

Logp:
1.43814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569528

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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:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
Quinoline,3-chloro-4-methyl

SMILES:
CC1=C(C=NC2=CC=CC=C12)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569529

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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:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC=C2)C(C)=C1.[H]Cl

Tpsa:
35.25

Logp:
3.79132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2