CS-0254464

4-Cyano-2-fluoro-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1805051-09-5

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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

O=C(O)C1=C(C)C=C(C#N)C=C1F

Tpsa

61.09

Logp

1.704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17345
1805051-09-5 | 4-Cyano-2-fluoro-6-methylbenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0254464

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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:
O=C(O)C1=C(C)C=C(C#N)C=C1F

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₆O₁₀

Molecular Weight:
576.56

Synonyms:
Pomalidomide-PEG5-N3

SMILES:
O=C(COCCOCCOCCOCCOCCN=[N+]=[N-])NC1=CC=CC(C(N2C(C(N3)=O)CCC3=O)=O)=C1C2=O

Tpsa:
207.56

Logp:
0.4196

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0254466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C(OC)=C1C)O

Tpsa:
59.42

Logp:
1.85932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃Si

Molecular Weight:
245.39

Synonyms:
None

SMILES:
O=C1OC(CCO[Si](C)(C(C)(C)C)C)CN1

Tpsa:
47.56

Logp:
2.5067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4