CS-0508732

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

Manufacturer: ChemScene

CAS Number: 1296950-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0508732-5g In Stock ₹ 1,93,108.92

CS-0508732 - 5g

₹ 1,93,108.92

In Stock

Quantity

1

Base Price: ₹ 1,93,108.92

GST (18%): ₹ 34,759.606

Total Price: ₹ 2,27,868.526

Purity

98%

MDL No

MFCD18909557

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(C)=CC(Br)=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
AI29201
1296950-68-9 | 8-Bromo-6-methylquinoline-3-carboxylic acid
A2B Chem ₹ 12,320.64 - ₹ 1,23,035.28

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508732

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Purity:
98%

MDL No:
MFCD18909557

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

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508733

--


Purity:
98%

MDL No:
MFCD18909619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₃N₂

Molecular Weight:
265.57

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC=C2C=C1N.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.62242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508734

--


Purity:
98%

MDL No:
MFCD18909608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₄N₂

Molecular Weight:
285.99

Synonyms:
3-Amino-5,7-dichloroquinoline dihydrochloride

SMILES:
ClC1=CC(Cl)=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
3.9674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₂

Molecular Weight:
243.39

Synonyms:
L-α-Aminomyristic acid

SMILES:
CCCCCCCCCCCC[C@H](N)C(=O)O

Tpsa:
63.32

Logp:
3.7093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12