CS-0877627

3-Cyano-2-fluoro-n-formylbenzamide

Manufacturer: ChemScene

CAS Number: 647825-64-7

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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

C₉H₅FN₂O₂

Molecular Weight

192.15

Synonyms

None

SMILES

C1=CC(=C(C(=C1)C(=O)NC=O)F)C#N

Tpsa

69.96

Logp

0.58358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98229
647825-64-7 | 3-cyano-2-fluoro-N-formylbenzamide
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-0877627

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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:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C(=O)NC=O)F)C#N

Tpsa:
69.96

Logp:
0.58358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877628

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₂S

Molecular Weight:
342.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(NN=C3C=C2)Cl)Cl

Tpsa:
74.85

Logp:
3.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877629

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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:
C₅H₁₂O₃

Molecular Weight:
120.15

Synonyms:
None

SMILES:
C(CO)C(CO)CO

Tpsa:
60.69

Logp:
-1.0304

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0877630

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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:
C₁₁H₈Cl₃F₃N₂O₂

Molecular Weight:
363.55

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NC(=O)NC(=C(Cl)Cl)Cl)C(F)(F)F

Tpsa:
50.36

Logp:
4.6785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3