CS-0887792

3-Fluoro-2-formyl-4-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1609976-62-6

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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=CC=C(C)C(F)=C1C=O

Tpsa

40.86

Logp

1.8183

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G1UG
3-Fluoro-2-formyl-4-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07020
1609976-62-6 | 3-Fluoro-2-formyl-4-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-0887792

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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=CC=C(C)C(F)=C1C=O

Tpsa:
40.86

Logp:
1.8183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C)N=C1C=O

Tpsa:
53.75

Logp:
1.0742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887794

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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:
C₁₅H₂₁FO₄S

Molecular Weight:
316.39

Synonyms:
None

SMILES:
FC[C@](O)(CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
63.6

Logp:
2.59112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0887795

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Purity:
98%

MDL No:
MFCD18394349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C)C=C1CN

Tpsa:
49.81

Logp:
1.3254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1