CS-0210831

3-Bromoquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 139399-62-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0210831-100mg In Stock ₹ 13,946.28
250mg CS-0210831-250mg In Stock ₹ 25,069.08
1g CS-0210831-1g In Stock ₹ 87,527.88
5g CS-0210831-5g In Stock ₹ 2,48,380.68

CS-0210831 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95+%

MDL No

MFCD16877649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

3-bromo-quinolin-8-ol

SMILES

C1=CC2=CC(=CN=C2C(=C1)O)Br

Tpsa

33.12

Logp

2.7029

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001BMK
8-Quinolinol, 3-bromo-
Aaron Chemicals LLC ₹ 8,470.44 - ₹ 1,68,039.84
AA60624
139399-62-5 | 3-Bromoquinolin-8-ol
A2B Chem ₹ 10,438.32 - ₹ 2,70,797.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210831

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Purity:
95+%

MDL No:
MFCD16877649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
3-bromo-quinolin-8-ol

SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)Br

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210832

--


Purity:
95+%

MDL No:
MFCD11044611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1-benzylazetidine-3-carbonitrile

SMILES:
C1=CC=C(C=C1)CN2CC(C#N)C2

Tpsa:
27.03

Logp:
1.64198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210833

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Purity:
98%

MDL No:
MFCD05978943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(4'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210834

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Purity:
95+%

MDL No:
MFCD11046468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
2-(Pyridin-3-yl)ethanamine dihydrochloride

SMILES:
C1=CC(=CN=C1)CCN.Cl.Cl

Tpsa:
38.91

Logp:
1.4264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2