CS-0746922

6-Quinolinecarboxylic acid, 5-bromo-

Manufacturer: ChemScene

CAS Number: 945470-48-4

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Purity

98%

MDL No

MFCD28339693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₂

Molecular Weight

252.06

Synonyms

None

SMILES

OC(=O)C1=C(Br)C2=CC=CN=C2C=C1

Tpsa

50.19

Logp

2.6955

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL64122
945470-48-4 | 5-BROMOQUINOLINE-6-CARBOXYLIC ACID
A2B Chem ₹ 20,962.20 - ₹ 30,288.24

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-0746922

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Purity:
98%

MDL No:
MFCD28339693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C2=CC=CN=C2C=C1

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746923

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=CC=C2N=C1C

Tpsa:
65.21

Logp:
1.91202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746924

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Purity:
98%

MDL No:
MFCD18908730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrC1=C2N(CC3=CC=CC=C3)C=C(C=O)C2=CC=C1

Tpsa:
22

Logp:
4.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746925

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Purity:
95%

MDL No:
MFCD08899045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCCC1=NC(=O)C2=CC(=CC=C2N1)[N+]([O-])=O

Tpsa:
88.89

Logp:
1.7838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3