CS-0736768

4-Amino-5,6'-dichloro-3-fluoro-[2,3'-bipyridine]-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 496852-38-1

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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

C₁₁H₆Cl₂FN₃O₂

Molecular Weight

302.09

Synonyms

None

SMILES

NC1=C(Cl)C(=NC(C2=CN=C(Cl)C=C2)=C1F)C(O)=O

Tpsa

89.1

Logp

2.8699

H Acceptors

4

H Donors

2

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-0736768

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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:
C₁₁H₆Cl₂FN₃O₂

Molecular Weight:
302.09

Synonyms:
None

SMILES:
NC1=C(Cl)C(=NC(C2=CN=C(Cl)C=C2)=C1F)C(O)=O

Tpsa:
89.1

Logp:
2.8699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736772

--


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