CS-0525854

6-Bromo-8-methylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189107-62-7

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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

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1)O

Tpsa

50.19

Logp

3.00392

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24209
1189107-62-7 | 6-Bromo-8-methylquinoline-3-carboxylic acid
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

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Img

ChemScene

CS-0525854

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1)O

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CON(C)C(=O)C1=CC(F)=C(F)C=C1F

Tpsa:
29.54

Logp:
1.7373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525857

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-Benzyl-2H-indazol-6-ylamine

SMILES:
NC1=CC2=NN(CC3=CC=CC=C3)C=C2C=C1

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
NC1=C(N)C=C(OCO2)C2=C1.[H]Cl

Tpsa:
70.5

Logp:
1.0015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0