CS-1141804

6-(Difluoromethyl)-5-(hydroxymethyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1804491-03-9

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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

C₈H₆F₂N₂O₂

Molecular Weight

200.14

Synonyms

None

SMILES

N#CC1=CC(=O)NC(=C1CO)C(F)F

Tpsa

76.88

Logp

0.67648

H Acceptors

3

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-1141804

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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:
C₈H₆F₂N₂O₂

Molecular Weight:
200.14

Synonyms:
None

SMILES:
N#CC1=CC(=O)NC(=C1CO)C(F)F

Tpsa:
76.88

Logp:
0.67648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O₂

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC(F)OC1=C(Cl)C(Cl)=CC=C1CO

Tpsa:
29.46

Logp:
3.0871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=C(NCC=1SC(=CC1)C(=O)C=2C=CC=CC2)NCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141807

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(O)CN1C=CN2N=C3C(=C2C1=O)CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A