CS-0210465

2-Bromo-6-chloro-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 18004-64-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0210465-250mg In Stock ₹ 16,513.08
1g CS-0210465-1g In Stock ₹ 43,036.68
5g CS-0210465-5g In Stock ₹ 1,29,452.28

CS-0210465 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

97%

MDL No

MFCD21647781

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

None

SMILES

CC1=CC(Br)=NC2=CC=C(Cl)C=C12

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI39605
18004-64-3 | 2-Bromo-6-chloro-4-methylquinoline
A2B Chem ₹ 12,320.64 - ₹ 1,37,666.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0210465

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Purity:
97%

MDL No:
MFCD21647781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=CC(Br)=NC2=CC=C(Cl)C=C12

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210466

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Purity:
98%

MDL No:
MFCD18088427

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
benzyl (4-bromo-2-fluorophenyl)carbamate

SMILES:
FC1=CC(Br)=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
38.33

Logp:
4.3369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210468

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Purity:
98%

MDL No:
MFCD10699196

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
7-Methyl-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
CC1=CC2=NC=NN2C=C1

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210469

--


Purity:
98%

MDL No:
MFCD18381202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,3-Dinitro-4-methylphenol

SMILES:
CC1=C(C(=C(C=C1)O)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2