CS-0736772

6'-Chloro-6-(2-chlorophenoxy)-[2,3'-bipyridine]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1013647-17-0

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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

C₁₇H₁₀Cl₂N₂O₃

Molecular Weight

361.18

Synonyms

None

SMILES

OC(=O)C1=CC=C(N=C1OC1=C(Cl)C=CC=C1)C1=CN=C(Cl)C=C1

Tpsa

72.31

Logp

4.9409

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0736772

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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:
C₁₇H₁₀Cl₂N₂O₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1OC1=C(Cl)C=CC=C1)C1=CN=C(Cl)C=C1

Tpsa:
72.31

Logp:
4.9409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₂N

Molecular Weight:
229.22

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)N1C=CC2=CC=CC=C12

Tpsa:
4.93

Logp:
3.9087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
ON1C(=O)C(CCC2=CC=CC=C2)C2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
2.7746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₅O

Molecular Weight:
235.63

Synonyms:
None

SMILES:
ClC1=NC(=CN=C1)C(=O)NC1=CN=CC=N1

Tpsa:
80.66

Logp:
1.1723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2