CS-0507909

4-Bromo-3,5,7-trichloro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1333255-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0507909-5g In Stock ₹ 2,02,520.52

CS-0507909 - 5g

₹ 2,02,520.52

In Stock

Quantity

1

Base Price: ₹ 2,02,520.52

GST (18%): ₹ 36,453.694

Total Price: ₹ 2,38,974.214

Purity

98%

MDL No

MFCD20036489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrCl₃N

Molecular Weight

325.42

Synonyms

None

SMILES

CC1=NC2=CC(Cl)=CC(Cl)=C2C(Br)=C1Cl

Tpsa

12.89

Logp

5.26592

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI30377
1333255-86-9 | 4-Bromo-3,5,7-trichloro-2-methylquinoline
A2B Chem ₹ 14,374.08 - ₹ 1,45,708.68

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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-0507909

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Purity:
98%

MDL No:
MFCD20036489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrCl₃N

Molecular Weight:
325.42

Synonyms:
None

SMILES:
CC1=NC2=CC(Cl)=CC(Cl)=C2C(Br)=C1Cl

Tpsa:
12.89

Logp:
5.26592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClN₃

Molecular Weight:
342.66

Synonyms:
None

SMILES:
CC1=NC2=CC=C(Br)C=C2C(N3CCNCC3)=C1.[H]Cl

Tpsa:
28.16

Logp:
3.13712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
4-Amino-3-bromo-8-chloro-2-methylquinoline

SMILES:
CC1=NC2=C(Cl)C=CC=C2C(N)=C1Br

Tpsa:
38.91

Logp:
3.54132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507912

--


Purity:
98%

MDL No:
MFCD20037065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄

Molecular Weight:
274.75

Synonyms:
2-(Piperazin-1-yl)quinolin-3-carbonitrileHydrochloride

SMILES:
N#CC1=CC2=CC=CC=C2N=C1N3CCNCC3.[H]Cl

Tpsa:
51.95

Logp:
1.93788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1