CS-0364663

2-(4-Bromophenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 82523-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0364663-5g In Stock ₹ 93,944.88
10g CS-0364663-10g In Stock ₹ 1,12,511.40

CS-0364663 - 5g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrN₂O

Molecular Weight

275.10

Synonyms

None

SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C#N

Tpsa

45.91

Logp

3.50808

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56197
82523-99-7 | 2-(4-Bromophenoxy)nicotinonitrile
A2B Chem --

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

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Img

ChemScene

CS-0364663

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C#N

Tpsa:
45.91

Logp:
3.50808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364664

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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:
C₇H₇NO₅S₂

Molecular Weight:
249.26

Synonyms:
2-(4-Oxo-2-thioxo-thiazolidin-3-yl)-succinic acid

SMILES:
C(C(C(=O)O)N1C(=O)CSC1=S)C(=O)O

Tpsa:
94.91

Logp:
-0.2254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)N3C=CC(=CC3=N2)C

Tpsa:
34.37

Logp:
3.68462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
3.185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3