CS-1143510

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

Manufacturer: ChemScene

CAS Number: 1806002-69-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrF₂NO

Molecular Weight

238.03

Synonyms

None

SMILES

FC(F)C1=NC(Br)=C(OC)C=C1

Tpsa

22.12

Logp

2.7903

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64392
1806002-69-6 | 2-bromo-6-(difluoromethyl)-3-methoxypyridine
A2B Chem ₹ 59,892.00 - ₹ 82,565.40

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-1143510

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)C1=NC(Br)=C(OC)C=C1

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NS

Molecular Weight:
213.25

Synonyms:
None

SMILES:
N#CCCC1=CC=C(S)C=C1C(F)F

Tpsa:
23.79

Logp:
3.36908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143512

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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:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=O)OC)C(Br)=C1C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(O)CC1=NC(N)=C(C(OC)=C1)C(F)F

Tpsa:
85.44

Logp:
1.2371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4