CS-0673144

8-(Dibromomethyl)quinoline

Manufacturer: ChemScene

CAS Number: 85219-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0673144-5g In Stock ₹ 2,68,915.08

CS-0673144 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD11707226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂N

Molecular Weight

300.98

Synonyms

None

SMILES

C1=CC2=C(C(=C1)C(Br)Br)N=CC=C2

Tpsa

12.89

Logp

4.0232

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH52180
85219-47-2 | 8-(Dibromomethyl)quinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0673144

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Purity:
98%

MDL No:
MFCD11707226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(Br)Br)N=CC=C2

Tpsa:
12.89

Logp:
4.0232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673145

--


Purity:
98%

MDL No:
MFCD00419435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₃

Molecular Weight:
324.16

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

Tpsa:
55.4

Logp:
4.8069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673146

--


Purity:
98%

MDL No:
MFCD11846284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

SMILES:
C1CC(CNC1)C(=O)C2=CC(=CC=C2)F.Cl

Tpsa:
29.1

Logp:
2.4298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673147

--


Purity:
98%

MDL No:
MFCD06674489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1CC(OC1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
88.19

Logp:
2.05738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4