CS-0766504

6-(3-Chloro-2-Fluorophenoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1245643-50-8

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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

C₁₂H₇ClFNO₃

Molecular Weight

267.64

Synonyms

None

SMILES

OC(=O)C1=CC=C(OC2=C(F)C(Cl)=CC=C2)N=C1

Tpsa

59.42

Logp

3.3646

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE79539
1245643-50-8 | 6-(3-CHLORO-2-FLUOROPHENOXY)NICOTINIC ACID
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-0766504

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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:
C₁₂H₇ClFNO₃

Molecular Weight:
267.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OC2=C(F)C(Cl)=CC=C2)N=C1

Tpsa:
59.42

Logp:
3.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766505

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
Cl.CCC1CNCC2=CC=C(Br)C=C12

Tpsa:
12.03

Logp:
3.4677

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766506

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
Cl.CCC1CNCC2=CC=C(Cl)C=C12

Tpsa:
12.03

Logp:
3.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766507

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
CC1(C)NC2=CC(F)=C(Br)C=C2NC1=O

Tpsa:
41.13

Logp:
2.7308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0