CS-0688650

4-(2-(4-Bromophenoxy)ethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1183352-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0688650-1g In Stock ₹ 84,961.08

CS-0688650 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO

Molecular Weight

278.14

Synonyms

None

SMILES

C1=CC(=CC=C1OCCC2=CC=NC=C2)Br

Tpsa

22.12

Logp

3.4656

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0688650

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCC2=CC=NC=C2)Br

Tpsa:
22.12

Logp:
3.4656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC(C(=O)N)N1C=C(C=N1)Br

Tpsa:
60.91

Logp:
0.6919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₄

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])O

Tpsa:
72.6

Logp:
3.2318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3