CS-0805613

4-Bromo-3-(difluoromethyl)-5-fluoropicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1806831-54-8

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Purity

98%

MDL No

MFCD25508497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO

Molecular Weight

254.00

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)C=O)C(F)F)Br)F

Tpsa

29.96

Logp

2.7333

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0805613

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Purity:
98%

MDL No:
MFCD25508497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)C(F)F)Br)F

Tpsa:
29.96

Logp:
2.7333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805614

--


Purity:
98%

MDL No:
MFCD18416104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂INOS

Molecular Weight:
327.09

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)SC(=N2)I)OC(F)F

Tpsa:
22.12

Logp:
3.5023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805615

--


Purity:
97%

MDL No:
MFCD20441191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂S

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C2C=CSC2=C1)C3=CC=C(C=C3)F

Tpsa:
39.19

Logp:
3.889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805616

--


Purity:
98%

MDL No:
MFCD20265256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BFNO₃

Molecular Weight:
265.09

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)N2CCCCC2C)F)(O)O

Tpsa:
60.77

Logp:
0.5201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2