CS-W008858

7-Bromo-2-quinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1057217-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-W008858-1g In Stock ₹ 2,481.24
2.5g CS-W008858-2.5g In Stock ₹ 6,160.32
5g CS-W008858-5g In Stock ₹ 12,320.64
10g CS-W008858-10g In Stock ₹ 24,555.72
25g CS-W008858-25g In Stock ₹ 61,260.96

CS-W008858 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

MFCD11108693

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₂

Molecular Weight

252.06

Synonyms

7-Bromoquinoline-2-carboxylic acid

SMILES

O=C(C1=NC2=CC(Br)=CC=C2C=C1)O

Tpsa

50.19

Logp

2.6955

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-W008858

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Purity:
97%

MDL No:
MFCD11108693

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
7-Bromoquinoline-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008859

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Purity:
98%

MDL No:
MFCD11617315

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
N-methyl-1-pyrimidin-2-ylmethanamine

SMILES:
CNCC1=NC=CC=N1

Tpsa:
37.81

Logp:
0.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008860

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Purity:
98%

MDL No:
MFCD00128900

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
3-Amino-5-trifluoromethylpyridine; 5-(Trifluoromethyl)pyridin-3-ylamine; 5-Trifluoromethyl-3-aminopyridine; 5-Trifluoromethyl-pyridin-3-ylamine

SMILES:
NC1=CC(C(F)(F)F)=CN=C1

Tpsa:
38.91

Logp:
1.6826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008861

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Purity:
98%

MDL No:
MFCD11040207

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
7-Bromoisoquinolin-3-amine; 7-Bromoisoquinolin-3-amine, 3-Amino-7-bromo-2-azanaphthalene

SMILES:
NC1=CC2=C(C=N1)C=C(Br)C=C2

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0