CS-0887810

2-Fluoro-3-formyl-6-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2385985-18-0

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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

C₉H₆FNO

Molecular Weight

163.15

Synonyms

None

SMILES

N#CC1=C(C)C=CC(C=O)=C1F

Tpsa

40.86

Logp

1.8183

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G1UH
2-Fluoro-3-formyl-6-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07021
2385985-18-0 | 2-Fluoro-3-formyl-6-methylbenzonitrile
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-0887810

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
N#CC1=C(C)C=CC(C=O)=C1F

Tpsa:
40.86

Logp:
1.8183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887811

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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:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
C[C@@](O)(CO1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
72.83

Logp:
1.63032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0887813

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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:
C₈H₄Br₂N₂O

Molecular Weight:
303.94

Synonyms:
None

SMILES:
OC1=CC=C(Br)C2=CN=C(Br)N=C12

Tpsa:
46.01

Logp:
2.8604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887816

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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(F)C=CC(C)=C1C#N

Tpsa:
61.09

Logp:
1.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1