CS-0338861

7-Bromo-8-methylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189107-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0338861-100mg In Stock ₹ 5,048.04
250mg CS-0338861-250mg In Stock ₹ 8,042.64
1g CS-0338861-1g In Stock ₹ 20,876.64
5g CS-0338861-5g In Stock ₹ 83,335.44

CS-0338861 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

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=C(Br)C(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
AD75078
1189107-65-0 | 7-Bromo-8-methylquinoline-3-carboxylic acid
A2B Chem ₹ 5,903.64 - ₹ 91,805.88

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338861

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

Tpsa:
50.19

Logp:
3.00392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
4-Amino-7,8-difluoroquinoline

SMILES:
FC1=C2N=CC=C(N)C2=CC=C1F

Tpsa:
38.91

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.79084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338864

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrClN

Molecular Weight:
270.55

Synonyms:
None

SMILES:
CC1=C2N=C(C)C=C(Cl)C2=CC=C1Br

Tpsa:
12.89

Logp:
4.26754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0