CS-0585511

6-(Difluoromethyl)-4-oxo-1,4-dihydropyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1229624-71-8

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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

C₇H₆F₂N₂O₂

Molecular Weight

188.13

Synonyms

None

SMILES

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

Tpsa

75.95

Logp

0.4114

H Acceptors

2

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

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Img

ChemScene

CS-0585511

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

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

Tpsa:
75.95

Logp:
0.4114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CC(C)C1=CC(=NO1)C(=O)CC(=O)OC

Tpsa:
69.4

Logp:
1.5438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
3-Oxo-5-(2-oxo-2,3-dihydro-1H-indol-3-yl)-pentanoic acid methyl ester

SMILES:
COC(=O)CC(=O)CCC1C2=CC=CC=C2NC1=O

Tpsa:
72.47

Logp:
1.6347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
3-Oxo-4-(4-oxo-piperidin-1-yl)-butyric acid methyl ester

SMILES:
COC(=O)CC(=O)CN1CCC(=O)CC1

Tpsa:
63.68

Logp:
-0.2165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4