CS-1066487

5-Bromo-3-(difluoromethoxy)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 2814577-08-5

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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

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

O=CC1=NC=C(Br)C=C1OC(F)F

Tpsa

39.19

Logp

2.258

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HOF6
5-Bromo-3-(difluoromethoxy)-2-pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP82934
2814577-08-5 | 5-Bromo-3-(difluoromethoxy)-2-pyridinecarboxaldehyde
A2B Chem --

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-1066487

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)C=C1OC(F)F

Tpsa:
39.19

Logp:
2.258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1066488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN₃

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FCC=1N=C2C(=CC(Cl)=NN2C1)C

Tpsa:
30.19

Logp:
2.16062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN₃O

Molecular Weight:
215.61

Synonyms:
None

SMILES:
FCC=1N=C2C(OC)=CC(Cl)=NN2C1

Tpsa:
39.42

Logp:
1.8608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066490

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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:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FCC=1N=C2C=CC(Br)=NN2C1

Tpsa:
30.19

Logp:
1.9613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1