CS-0867931

3,4-Dibromo-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 96245-99-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂NO

Molecular Weight

266.92

Synonyms

None

SMILES

COC1=NC=CC(Br)=C1Br

Tpsa

22.12

Logp

2.6152

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023PPH
3,4-Dibromo-2-methoxy-pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
COC1=NC=CC(Br)=C1Br

Tpsa:
22.12

Logp:
2.6152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
0.7586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₄

Molecular Weight:
278.66

Synonyms:
None

SMILES:
FC(C1=NN(C(C)(C)C)C2=NC=NC(Cl)=C21)(F)F

Tpsa:
43.6

Logp:
3.2535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃N₃O₂

Molecular Weight:
279.26

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C(C)(C)C)N=C1C(F)(F)F)OCC

Tpsa:
70.14

Logp:
2.4158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2