CS-0194904

2-(Benzyloxy)-5-bromo-3-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1887247-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0194904-5g In Stock ₹ 1,43,484.12

CS-0194904 - 5g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

COC1=CC(Br)=CN=C1OCC2=CC=CC=C2

Tpsa

31.35

Logp

3.4317

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX40579
1887247-39-3 | 2-(Benzyloxy)-5-bromo-3-methoxypyridine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194904

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
COC1=CC(Br)=CN=C1OCC2=CC=CC=C2

Tpsa:
31.35

Logp:
3.4317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0194905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
5-Bromo-1-fluoro-2-iodo-3-methoxybenzene

SMILES:
COC1=CC(=CC(=C1I)F)Br

Tpsa:
9.23

Logp:
3.2014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
2,6-dichloro-4-(trifluoromethyl)benzoic Acid

SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1C2CC2

Tpsa:
26.3

Logp:
3.3694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2