CS-0473007

3-Fluoro-1-(3-fluoropyridin-2-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2167058-79-7

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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

C₁₀H₈F₂N₂

Molecular Weight

194.18

Synonyms

None

SMILES

FC1C(=NC=CC=1)C2(C#N)CC(F)C2

Tpsa

36.68

Logp

2.11398

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57491
2167058-79-7 | 3-Fluoro-1-(3-fluoropyridin-2-yl)cyclobutane-1-carbonitrile
A2B Chem --

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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Img

ChemScene

CS-0473007

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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:
C₁₀H₈F₂N₂

Molecular Weight:
194.18

Synonyms:
None

SMILES:
FC1C(=NC=CC=1)C2(C#N)CC(F)C2

Tpsa:
36.68

Logp:
2.11398

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473008

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C(N)=O)CC(O)C1

Tpsa:
92.86

Logp:
-0.158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473009

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Purity:
98%

MDL No:
MFCD20657593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OC(=O)C(N)CC1=C(F)C(O)=CC=C1

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0473010

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Purity:
98%

MDL No:
MFCD24546023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
5H-Pyrrolo[3,4-d]oxazole-5-carboxylic acid, hexahydro-2-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(NC(=O)O2)C1

Tpsa:
67.87

Logp:
0.7141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0