CS-0604147

1-((2,2-Difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 400082-67-9

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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

C₁₄H₉F₂NO₅

Molecular Weight

309.22

Synonyms

None

SMILES

C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC3=C(C=C2)OC(O3)(F)F

Tpsa

77.76

Logp

1.9163

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0604147

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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:
C₁₄H₉F₂NO₅

Molecular Weight:
309.22

Synonyms:
None

SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC3=C(C=C2)OC(O3)(F)F

Tpsa:
77.76

Logp:
1.9163

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃

Molecular Weight:
268.14

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2C3=CC(=C(C=C3)Cl)Cl)C1

Tpsa:
30.71

Logp:
3.5882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂

Molecular Weight:
298.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=NC2=CC=C(C=C2)Cl)N

Tpsa:
38.38

Logp:
4.3958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C=CCOC(=O)C1=CN=C(C=C1)N2C=NC=N2

Tpsa:
69.9

Logp:
1.0051

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4