CS-0590243

5-Bromo-2-chloro-3-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1887246-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0590243-1g In Stock ₹ 21,646.68
5g CS-0590243-5g In Stock ₹ 64,426.68
10g CS-0590243-10g In Stock ₹ 1,02,928.68

CS-0590243 - 1g

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClNO₂

Molecular Weight

266.52

Synonyms

None

SMILES

COCCOC1=CC(Br)=CN=C1Cl

Tpsa

31.35

Logp

2.5227

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
None

SMILES:
COCCOC1=CC(Br)=CN=C1Cl

Tpsa:
31.35

Logp:
2.5227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590245

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
3-Chloro-6-fluoro-isoquinolin-5-ylamine

SMILES:
NC1=C(F)C=CC2=C1C=C(Cl)N=C2

Tpsa:
38.91

Logp:
2.6095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590264

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅₃H₅₉F₆N₄O₂P

Molecular Weight:
929.03

Synonyms:
DBCO-Cy5; Cyanine5 dibenzocyclooctyne

SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C\2(C)C)C=CC=C3)C(C)(C)C4=C1C=CC=C4)NCCCCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O.[F-][P+5]([F-])([F-])([F-])([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0590265

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁F₆N₃O₂

Molecular Weight:
295.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(CNCC(NCC(F)(F)F)=O)NCC(F)(F)F

Tpsa:
70.23

Logp:
-0.067

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6