CS-0697512

6-Bromo-4-chloroquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1374868-94-6

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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

C₁₀H₆BrClN₂O

Molecular Weight

285.52

Synonyms

None

SMILES

NC(=O)C1=C(Cl)C2=CC(Br)=CC=C2N=C1

Tpsa

55.98

Logp

2.7496

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD66188
1374868-94-6 | 3-Quinolinecarboxamide, 6-bromo-4-chloro-
A2B Chem --

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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-0697512

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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:
C₁₀H₆BrClN₂O

Molecular Weight:
285.52

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C2=CC(Br)=CC=C2N=C1

Tpsa:
55.98

Logp:
2.7496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
COC(=O)NCCO

Tpsa:
58.56

Logp:
-0.6653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697516

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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:
CC1=NC2=CC=C(F)C(Br)=C2N=C1Cl

Tpsa:
25.78

Logp:
3.49322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0697518

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
NC1=C(C=CN=C1Cl)C(F)F

Tpsa:
38.91

Logp:
2.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1