CS-0433262

7-Bromo-3-chloro-8-fluoroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 2354421-79-5

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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

C₉H₅BrClFN₂

Molecular Weight

275.50

Synonyms

None

SMILES

NC1=NC2=C(F)C(Br)=CC=C2C=C1Cl

Tpsa

38.91

Logp

3.372

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ77891
2354421-79-5 | 7-bromo-3-chloro-8-fluoroquinolin-2-amine
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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Img

ChemScene

CS-0433262

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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:
C₉H₅BrClFN₂

Molecular Weight:
275.50

Synonyms:
None

SMILES:
NC1=NC2=C(F)C(Br)=CC=C2C=C1Cl

Tpsa:
38.91

Logp:
3.372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433264

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=CC1=C[C@H](OC(C)=O)[C@]2([H])OC(C)(C)O[C@@]21[H]

Tpsa:
61.83

Logp:
0.5771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433265

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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:
C₆H₃FIN₃

Molecular Weight:
263.01

Synonyms:
None

SMILES:
IC1=C2C(NN=C2)=NC(F)=C1

Tpsa:
41.57

Logp:
1.7016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433266

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Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₂BrClIN₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
IC1=CN=C2C(Br)=CC(Cl)=NN21

Tpsa:
30.19

Logp:
2.7498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0