CS-0689741

3-Bromo-6-(bromomethyl)-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1206775-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689741-1g In Stock ₹ 79,143.00

CS-0689741 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂NO

Molecular Weight

280.94

Synonyms

None

SMILES

COC1=C(C=CC(=N1)CBr)Br

Tpsa

22.12

Logp

2.7476

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0689741

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=C(C=CC(=N1)CBr)Br

Tpsa:
22.12

Logp:
2.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
COC1=C(C=CC(=N1)CC(=O)OC)Br

Tpsa:
48.42

Logp:
1.5682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=CC(=NN1)C2=CC(=C(C=C2)OC)OC

Tpsa:
47.14

Logp:
2.40232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃Si

Molecular Weight:
266.41

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C(=O)OC

Tpsa:
35.53

Logp:
3.8572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3