CS-0469574

2-Bromo-4,6-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 103858-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0469574-5g In Stock ₹ 2,00,124.84

CS-0469574 - 5g

₹ 2,00,124.84

In Stock

Quantity

1

Base Price: ₹ 2,00,124.84

GST (18%): ₹ 36,022.471

Total Price: ₹ 2,36,147.311

Purity

98%

MDL No

MFCD21647772

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN

Molecular Weight

236.11

Synonyms

2-bromo-4,6-dimethyl-quinoline

SMILES

CC1=CC=C2N=C(Br)C=C(C)C2=C1

Tpsa

12.89

Logp

3.61414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI06172
103858-47-5 | 2-Bromo-4,6-dimethylquinoline
A2B Chem ₹ 10,695.00 - ₹ 1,26,543.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469574

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Purity:
98%

MDL No:
MFCD21647772

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
2-bromo-4,6-dimethyl-quinoline

SMILES:
CC1=CC=C2N=C(Br)C=C(C)C2=C1

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469575

--


Purity:
98%

MDL No:
MFCD31537076

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
6-Isoquinolinecarboxylic acid, 7-fluoro-, methyl ester

SMILES:
O=C(C1=CC2=C(C=NC=C2)C=C1F)OC

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469576

--


Purity:
98%

MDL No:
MFCD28404723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C2=C1C=NC=C2)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469577

--


Purity:
98%

MDL No:
MFCD23703632

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅FO

Molecular Weight:
148.13

Synonyms:
3-Fluoro-4-formylphenylacetylene

SMILES:
C#CC1=CC=C(C=O)C(F)=C1

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1