CS-0564834

5-Cyano-4-fluoro-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1803752-66-0

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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

C₉H₆FNO₂

Molecular Weight

179.15

Synonyms

None

SMILES

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

Tpsa

61.09

Logp

1.704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29295
1803752-66-0 | 5-Cyano-4-fluoro-2-methylbenzoic acid
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-0564834

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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:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564835

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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:
C₂₂H₃₃NO₆

Molecular Weight:
407.50

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](C(C)C)OC([C@@H](C(C)C)NC(OC(C)(C)C)=O)=O

Tpsa:
90.93

Logp:
3.8469

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0564836

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
FC1=CN=C(C=C1C(F)(F)F)N

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564837

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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:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-nitro-, methyl ester

SMILES:
O=C(C1=NC=C(C([N+]([O-])=O)=C1)Br)OC

Tpsa:
82.33

Logp:
1.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2