CS-0462450

6-Bromo-6'-chloro-3,3'-bipyridine

Manufacturer: ChemScene

CAS Number: 942206-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0462450-5g In Stock ₹ 2,31,183.12

CS-0462450 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

98%

MDL No

MFCD09037426

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrClN₂

Molecular Weight

269.53

Synonyms

6-BROMO-6'-CHLORO-[3,3']-BIPYRIDINE

SMILES

C1=CC(=NC=C1C2=CN=C(C=C2)Cl)Br

Tpsa

25.78

Logp

3.5595

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC87374
942206-04-4 | 6-Bromo-6'-chloro-3,3'-bipyridine
A2B Chem ₹ 47,314.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0462450

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Purity:
98%

MDL No:
MFCD09037426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
6-BROMO-6'-CHLORO-[3,3']-BIPYRIDINE

SMILES:
C1=CC(=NC=C1C2=CN=C(C=C2)Cl)Br

Tpsa:
25.78

Logp:
3.5595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂O₂

Molecular Weight:
348.18

Synonyms:
2-(N-Boc-methylamino)-5-iodo-3-methylpyridine

SMILES:
CC1=CC(=CN=C1N(C)C(=O)OC(C)(C)C)I

Tpsa:
42.43

Logp:
3.36592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
Benzenemethanamine, 5-chloro-2-(trifluoromethyl)

SMILES:
C1=C(C=C(CN)C(=C1)C(F)(F)F)Cl

Tpsa:
26.02

Logp:
2.8175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
(2,4-Difluorophenoxy)acetonitrile

SMILES:
C1=CC(=C(C=C1F)F)OCC#N

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2