CS-0534353

5-Fluoro-6-(hydroxymethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2613062-33-0

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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

C₇H₅FN₂O

Molecular Weight

152.13

Synonyms

None

SMILES

N#CC1=CN=C(CO)C(F)=C1

Tpsa

56.91

Logp

0.58468

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0534353

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=CN=C(CO)C(F)=C1

Tpsa:
56.91

Logp:
0.58468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Methyl 2-fluoro-3-methylpyridine-4-carboxylate

SMILES:
O=C(C1=C(C)C(F)=NC=C1)OC

Tpsa:
39.19

Logp:
1.31572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534355

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Purity:
98%

MDL No:
MFCD18209569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(C1=CN=C([C@@H](N)C)C=C1)=O

Tpsa:
65.21

Logp:
0.8879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂Si

Molecular Weight:
304.46

Synonyms:
5-Ethenyl-4-methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridine

SMILES:
C=CC1=CN=C2N(COCC[Si](C)(C)C)C=CC2=C1OC

Tpsa:
36.28

Logp:
4.0002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7