CS-0153398

8-Bromo-4,5-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1448230-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0153398-1g In Stock ₹ 9,240.48
5g CS-0153398-5g In Stock ₹ 31,143.84

CS-0153398 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

MFCD23703141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN

Molecular Weight

236.11

Synonyms

None

SMILES

CC1=C2C(=CC=NC2=C(C=C1)Br)C

Tpsa

12.89

Logp

3.61414

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA72650
1448230-55-4 | 8-Bromo-4,5-dimethylquinoline
A2B Chem ₹ 4,106.88 - ₹ 31,400.52

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

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Img

ChemScene

CS-0153398

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Purity:
97%

MDL No:
MFCD23703141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC1=C2C(=CC=NC2=C(C=C1)Br)C

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153400

--


Purity:
98%

MDL No:
MFCD27997107

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₅Cl₂FN₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1F)C(=NC(=N2)Cl)Cl

Tpsa:
25.78

Logp:
3.38412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153401

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Purity:
98%

MDL No:
MFCD09743893

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
T66 BNJ IG J1 [WLN]

SMILES:
CC1=C2C(=CC=C1Cl)C=CC=N2

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153402

--


Purity:
95%

MDL No:
MFCD15143579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
7-Chloro-8-methyl-2(1H)-quinolinone

SMILES:
CC1=C2C(=CC=C1Cl)C=CC(=N2)O

Tpsa:
33.12

Logp:
2.90222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0