CS-0333978

5-Bromo-3,3'-bipyridine

Manufacturer: ChemScene

CAS Number: 15862-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0333978-1g In Stock ₹ 75,806.16

CS-0333978 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂

Molecular Weight

235.08

Synonyms

5-Bromo-[3,3']bipyridinyl

SMILES

C1=CC(=CN=C1)C2=CC(=CN=C2)Br

Tpsa

25.78

Logp

2.9061

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA80631
15862-22-3 | 5-Bromo-3,3'-bipyridine
A2B Chem ₹ 11,892.84 - ₹ 66,052.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333978

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
5-Bromo-[3,3']bipyridinyl

SMILES:
C1=CC(=CN=C1)C2=CC(=CN=C2)Br

Tpsa:
25.78

Logp:
2.9061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333979

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
4-nitro-N-(1,3-thiazol-2-yl)benzamide

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O

Molecular Weight:
198.09

Synonyms:
1,2-Difluoro-4-(trifluoromethoxyl)benzene

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)F

Tpsa:
9.23

Logp:
2.8634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃Si

Molecular Weight:
205.33

Synonyms:
None

SMILES:
C[Si](CN1N=C(C=CC=C2)C2=N1)(C)C

Tpsa:
30.71

Logp:
2.3087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2