CS-0894523

6-Chloro-5-fluoropicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1211531-38-2

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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

C₆H₃ClFNO

Molecular Weight

159.55

Synonyms

None

SMILES

O=CC1=NC(Cl)=C(F)C=C1

Tpsa

29.96

Logp

1.6866

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EQYK
6-chloro-5-fluoropicolinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO46256
1211531-38-2 | 6-chloro-5-fluoropicolinaldehyde
A2B Chem ₹ 1,41,174.00 - ₹ 3,57,897.48

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-0894523

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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:
C₆H₃ClFNO

Molecular Weight:
159.55

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=C(F)C=C1

Tpsa:
29.96

Logp:
1.6866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894547

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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:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
None

SMILES:
BrC=1N=C(C=CC1Br)CO

Tpsa:
33.12

Logp:
2.0989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894548

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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:
C₈H₈ClFO₃S

Molecular Weight:
238.66

Synonyms:
None

SMILES:
O=S(=O)(OCC=1C=CC=C(Cl)C1F)C

Tpsa:
43.37

Logp:
1.9553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894549

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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:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=C(OC)C1C(F)F

Tpsa:
33.02

Logp:
2.64358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2